American Mineralogist Crystal Structure Database

232 matching records for this search.

Ge O4 U
 
Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=9&spage=533
Acta Crystallographica 9 (1956) 533-533
Structure de Ge U O4
_cod_database_code 1007054
_database_code_amcsd 0009165
5.084 5.084 11.226 90 90 90 I4_1/a
atom   x   y   z
Ge1    0   0   0
U1     0   0  .5
O1   .27 .11 .08
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ge Hf O4
 
Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=14&spage=312
Acta Crystallographica 14 (1961) 312-312
Structure du germanate d'hafnium
_cod_database_code 1007090
_database_code_amcsd 0009248
4.849 4.849 10.501 90 90 90 I4_1/a
atom x y  z
Ge1  0 0  0
Hf1  0 0 .5
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca Ge3 Na2 O12 Sn2
 
Durif A, Maupin G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=14&spage=440
Acta Crystallographica 14 (1961) 440-441
Etude de deux germanates du type grenat
_cod_database_code 1007046
_database_code_amcsd 0009249
12.43 12.43 12.43 90 90 90 Ia3d
atom    x   y    z  occ
Ge1  .375   0  .25
Sn1     0   0    0
Na1  .125   0  .25 .667
Ca1  .125   0  .25 .333
O1   .035 .05 .645
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca Ge3 Na2 O12 Ti2
 
Durif A, Maupin G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=14&spage=440
Acta Crystallographica 14 (1961) 440-441
Etude de deux germanates du type grenat
_cod_database_code 1007047
_database_code_amcsd 0009250
12.359 12.359 12.359 90 90 90 Ia3d
atom    x   y    z  occ
Ge1  .375   0  .25
Ti1     0   0    0
Na1  .125   0  .25 .667
Ca1  .125   0  .25 .333
O1   .035 .05 .645
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ni3 O8 V2
 
Fuess H, Bertaut E, Pauthenet R, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=26&spage=2036
Acta Crystallographica B26 (1970) 2036-2046
Structure aux Rayons X, Neutrons et Proprietes Magnetiques des
Orthovanadates de Nickel et de Cobalt
_cod_database_code 1007072
_database_code_amcsd 0009382
8.24 11.38 5.906 90 90 90 Acam
atom    x    y    z
Ni1     0    0    0
Ni2   .25 .125  .25
V1   .125 .380    0
O1   .230 .235    0
O2   .255 -.01    0
O3   .003 .116 .282
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ni3 O8 V2
 
Fuess H, Bertaut E, Pauthenet R, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=26&spage=2036
Acta Crystallographica B26 (1970) 2036-2046
Structure aux Rayons X, Neutrons et Proprietes Magnetiques des
Orthovanadates de Nickel et de Cobalt
_cod_database_code 1007073
_database_code_amcsd 0009383
8.24 11.38 5.906 90 90 90 Acam
atom    x     y    z
Ni1     0     0    0
Ni2   .25  .127  .25
V1   .125  .380    0
O1   .237  .244    0
O2   .243 -.003    0
O3   .003  .117 .272
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Co3 O8 V2
 
Fuess H, Bertaut E, Pauthenet R, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=26&spage=2036
Acta Crystallographica B26 (1970) 2036-2046
Structure aux Rayons X, Neutrons et Proprietes Magnetiques des
Orthovanadates de Nickel et de Cobalt
_cod_database_code 1007074
_database_code_amcsd 0009384
8.30 11.50 6.030 90 90 90 Acam
atom    x     y    z
Co1     0     0    0
Co2   .25  .131  .25
V1   .128  .379    0
O1   .255  .238    0
O2   .246 -.005    0
O3   .003  .107 .270
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Co3 O8 V2
 
Fuess H, Bertaut E, Pauthenet R, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=26&spage=2036
Acta Crystallographica B26 (1970) 2036-2046
Structure aux Rayons X, Neutrons et Proprietes Magnetiques des
Orthovanadates de Nickel et de Cobalt
_cod_database_code 1007075
_database_code_amcsd 0009385
8.30 11.50 6.030 90 90 90 Acam
atom    x     y    z
Co1     0     0    0
Co2   .25  .143  .25
V1   .128  .379    0
O1    .25   .25    0
O2   .248 -.005    0
O3   .010  .114 .282
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
O14 P5 Sm
 
Tranqui D, Bagieu M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=30&spage=1751
Acta Crystallographica B30 (1974) 1751-1755
Structure cristalline de l'ultraphosphate de Samarium Sm P5 O14
_cod_database_code 1007239
_database_code_amcsd 0015921
8.750 12.990 8.944 90 90 90.45 P2_1/b
atom      x       y       z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Sm1  .72264  .00071  .19043  .0103  .0010  .0046 -.0020  .0001  .0001
P1   .31387  .00038  .24480  .0154  .0022  .0029 -.0025 -.0002 -.0014
P2   .23104  .16449  .44990  .0136  .0019  .0075  .0021  .0003  .0014
P3   .74168  .16581  .54789  .0128  .0025  .0072 -.0015  .0012 -.0013
P4   .49556  .29683  .49662  .0132  .0022  .0096 -.0017  .0018  .0008
P5   .99574  .32702  .49824  .0124  .0007  .0070 -.0016  .0004  .0016
O1   .46726  .50347  .18754  .0094  .0081  .0111  .0004  .0025  .0010
O2   .28706  .00067  .08197  .0240  .0120  .0087  .0045  .0050 -.0010
O3   .20948  .08944  .31236  .0201  .0098  .0126  .0088 -.0060 -.0069
O4   .77514  .11065 -.59341  .0309  .0116  .0074 -.0034 -.0008  .0008
O5   .23152  .11432  .59477  .0231  .0160  .0123 -.0025 -.0011  .0094
O6   .22136 -.09804  .30949  .0171  .0092  .0151 -.0055 -.0018  .0042
O7   .37692  .22462  .40578  .0251  .0169  .0111 -.0152  .0074 -.0062
O8   .09896  .24144  .41738  .0393  .0102  .0070  .0254  .0056  .0029
O9   .59682  .21226  .57422  .0309  .0270  .0199  .0164  .0114  .0148
O10  .86992  .25543  .58067  .0363  .0134  .0071 -.0171  .0029 -.0003
O11  .41169  .34955  .61579   .020  .0115  .0187 -.0033  .0004  .0007
O12  .08159  .38023  .61555  .0187  .0100  .0198  .0092  .0040 -.0055
O13  .58608  .35272  .38173  .0198  .0104  .0196 -.0097  .0004  .0060
O14  .91874  .38526  .37725  .0209  .0087  .0154  .0032 -.0006  .0014
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cu2 Li2 O18 P6
 
Laugt M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=30&spage=2118
Acta Crystallographica B30 (1974) 2118-2121
Structure cristalline de l'hexametaphosphate de cuivrelithium, Cu2Li2P6O18
_cod_database_code 1007028
_database_code_amcsd 0009512
9.485 9.419 9.379 111.73 106.25 106.80 P-1
atom      x      y      z
Cu1  .21530 .29355 .09956
Cu2  .28215 .22993 .74299
P1   .64763 .39524 .00868
P2   .84434 .21520 .95098
P3   .92277 .08589 .18818
P4   .90004 .14995 .51624
P5   .70537 .33580 .57761
P6   .59043 .43079 .31515
O1    .8081  .3784  .0106
O2    .8436  .1775  .1028
O3    .9217  .1806  .3676
O4    .8636  .3035  .6104
O5    .7067  .3887  .4343
O6    .6322  .3611  .1572
O7    .5057  .2551  .8442
O8    .3253  .4275  .9590
O9    .0098  .2716  .9590
O10   .7060  .0746  .7866
O11   .1969  .0975  .9017
O12   .0928  .1315  .2090
O13   .2484  .0149  .5586
O14   .0541  .1717  .6358
O15   .2584  .5166  .2644
O16   .5564  .1760  .5066
O17   .3568  .3837  .6099
O18   .4175  .3144  .2625
Li1   .3156  .1610  .3626
Li2   .4996  .0662  .6546
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Na2KP3O9
 
Tordjman I, Durif A, Cavero-Ghersi C
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=30&spage=2701
Acta Crystallographica B30 (1974) 2701-2704
Structure cristalline du trimetaphosphate de sodium potassium: Na2KP3O9
_cod_database_code 1007266
_database_code_amcsd 0015947
6.886 9.494 6.797 110.07 104.69 86.68 P-1
atom       x      y      z
K1    .03083 .83467 .15703
Na1   .42258 .83064 .76932
Na2   .72064 .49042 .71917
P1    .24217 .47530 .75806
P2    .11632 .21607 .37491
P3    .45633 .19672 .71019
O1    .36536 .54832 .66739
O2    .14144 .56449 .92635
O3   -.07328 .12716 .26170
O4    .23606 .25584 .24713
O5    .50473 .10071 .84681
O6    .07068 .36402 .56268
O7    .37099 .35222 .84921
O8    .25338 .12726 .52337
O9    .60946 .23183 .61269
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H6 K O10.5 P2 Zn2
 
Tordjman I, Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=1143
Acta Crystallographica B31 (1975) 1143-1148
Structure cristalline du monophosphate de zinc-potassium:  Zn2KH(PO4)2(H2O)2.5
_cod_database_code 1007025
_database_code_amcsd 0009533
9.109 13.543 8.814 102.21 113.35 95.92 P-1
atom     x     y     z
Zn1  .6079 .5427 .4134
Zn2  .7377 .7327 .9874
Zn3  .9664 .0346 .2608
Zn4  .8528 .3605 .0133
K1   .9546 .3369 .6463
K2   .6159 .8827 .6738
P1   .7866 .5303 .8146
P2   .7776 .8656 .3504
P3   .9474 .1416 .9771
P4   .6498 .3242 .2154
O1   .6353 .5361 .6585
O2   .7786 .4164 .8182
O3   .9414 .5668 .7922
O4   .7899 .5964 .9793
O5   .5897 .8477 .3031
O6   .8098 .7799 .2346
O7   .8200 .9720 .3272
O8   .8605 .8603 .5342
O9   .8679 .2265 .9042
O10  .8767 .1163 .1027
O11  .8994 .0468 .8260
O12  .1326 .1753  .077
O13  .4816 .2558 .1506
O14  .6869 .4102 .3706
O15  .7844 .2589 .2829
O16  .6676 .3605 .0698
O17  .5721 .5726 .1782
O18  .5105 .6799 .4713
O19  .1596 .3574 .4823
O20  .5581 .0304 .8957
O21  .7147 .1319 .5300
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag3 H2 O10 P3
 
Bagieu-Beucher M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=2264
Acta Crystallographica B31 (1975) 2264-2267
Structure cristalline du trimetaphosphate d'argent monohydrate, Ag3P3O9H2O
_cod_database_code 1007026
_database_code_amcsd 0009541
7.800 7.796 9.276 115.15 115.15 88.93 P-1
atom     x     y     z
Ag1  .3461 .0051 .0649
Ag2  .0051 .3463 .0650
Ag3  .8183 .1817    .5
P1   .7122 .4463 .2754
P2   .4464 .7119 .2755
P3   .7947 .7950 .5983
O1   .5024 .5023 .2086
O2   .7985 .5749 .4916
O3   .5719 .7978 .4916
O4   .8297 .5153 .2129
O5   .6851 .2397 .2368
O6   .5149 .8301 .2118
O7   .2394 .6839 .2362
O8   .8350 .8347 .7819
O9   .9159 .9161 .5754
O10  .8145 .8148 .0925
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba Cd O12 P4
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=2453
Acta Crystallographica B31 (1975) 2453-2456
Structure cristalline du polyphophate de cadmium-baryum: Cd Ba (P O3)4
_cod_database_code 1007251
_database_code_amcsd 0015933
14.94 9.192 7.219 90 90.79 90 P2_1/n
atom      x      y      z
Ba1  .36670 .10787 .01685
Cd1  .15718 .76690 .00211
P1   .55915 .16427 .37133
P2   .04118 .24853 .26176
P3   .67783 .48245 .86458
P4   .67669 .40058 .26028
O1    .5841  .3194  .2843
O2    .5882  .1888  .5834
O3    .0857  .0927  .2858
O4    .6556  .4943  .0809
O5    .4599  .1553  .3513
O6    .6140  .0456  .2999
O7    .9440  .2214  .2301
O8    .5631  .1550  .9200
O9    .6711  .6347  .7972
O10   .2542  .1071  .3287
O11   .7404  .2946  .2318
O12   .6920  .4992  .4205
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Zn5(P3O10)2(H2O)17
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=2482
Acta Crystallographica B31 (1975) 2482-2486
Structure cristalline du tripolyphosphate de zinc heptadecahydrate:
Zn5(P3O10)2(H2O)17
_cod_database_code 1007252
_database_code_amcsd 0015934
10.766 10.316 8.525 111.39 115.08 70.19 P-1
atom      x      y      z
Zn1       0      0      0
Zn2  .46640 .05593 .74300
Zn3  .26862 .54272 .26141
P1    .2537  .0660  .3626
P2    .1769  .2457  .1240
P3    .4548  .2208  .1299
O1    .2437  .2067  .3106
O2    .3019  .1816  .0453
O3    .1150  .0249  .2664
O4    .6278  .0492  .6918
O5    .2894  .1165  .5644
O6    .1385  .4040  .1613
O7    .0605  .1677 -.0023
O8    .5498  .1204  .2463
O9    .4955  .1950 -.0289
O10   .4400  .3738  .2377
O11   .5877  .3207  .6337
O12   .7771  .4327  .9914
O13   .8970  .2827  .7097
O14   .6861  .4601  .4755
O15   .8271  .1562  .0794
O16   .8961  .0805  .3937
O17   .1183  .3764  .7137
O18      .5     .5      0
O19   .9142  .3934  .3854
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba2 H20 O28 P6 Zn
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=2680
Acta Crystallographica B31 (1975) 2680-2682
Structure cristalline du trimetaphosphate de baryum-zinc decahydrate
Ba2 Zn (P3 O9)2 (H2 O)10
_cod_database_code 1007027
_database_code_amcsd 0009546
26.52 7.625 12.92 90 100.93 90 C2/c
atom      x      y      z
Zn1       0  .2551    .25
Ba1  .22102 .29285 .31759
P1    .3170  .2931  .1612
P2    .1026  .0286  .3692
P3    .3349  .3544  .9497
O1    .3847  .4472  .0101
O2    .3164  .2373  .0379
O3    .3741  .3799  .1981
O4    .3165  .1328  .2275
O5    .2761  .4271  .1612
O6    .1306  .1949  .3655
O7    .0448  .0268  .3279
O8    .1482  .2707  .1239
O9    .2042  .0176  .0873
O10   .2952  .1299  .4763
O11   .0448  .4348  .3183
O12   .3986  .1207  .4064
O13   .0455  .2275  .1399
O14   .4987  .2227  .0901
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Sr3(P3O9)2(H2O)
 
Tordjman I, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=205
Acta Crystallographica B32 (1976) 205-208
Structure cristalline du trimetaphosphate de strontium heptahydrate
Sr3(P3O9)2(H2O)
_cod_database_code 1007000
_database_code_amcsd 0009549
16.05 12.33 10.87 90. 90. 90. Pnma
atom       x      y       z
Sr1   .10283    .25  .11589
Sr2   .33160    .25 -.00255
Sr3   .50341    .75  .25188
P1    .28839 .50401  .47626
P2    .12791 .49174  .34669
P3    .13707 .47083  .61139
O1    .22833 .48032  .36029
O2    .09812 .44314  .47745
O3    .23319 .44623  .58495
O4    .36425 .44167  .45835
O5    .29244 .62123  .49907
O6    .09913 .41854  .24921
O7    .10522 .60765  .34322
O8    .10769 .38986  .70005
O9    .12508  .5868  .63498
O10   .47892 .62443  .44941
O11   .45286    .25  .29950
O12  -.00142    .25  .50055
O13   .25168    .25  .23005
O14   .25168    .75  .27945
O15   .13004    .75  .10597
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
MoTe2O7
 
Arnaud Y, Averbuch-Pouchot M, Durif A, Guidot J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1417
Acta Crystallographica B32 (1976) 1417-1420
Structure cristalline de l'ox de mixte de molybdene-tellure: MoTe2O7
_cod_database_code 1007001
_database_code_amcsd 0009555
4.286 8.618 15.945 90 95.68 90 P2_1/c
atom      x      y      z
Mo1  .12276 .86526 .06805
Te1  .15406 .04167  .2727
Te2  .30688 .30443 .10936
O1    .9677  .1678  .4352
O2    .9422  .3970  .3148
O3    .4276  .1594  .1928
O4    .4302  .4814  .1891
O5    .9096  .3588  .1438
O6    .4812  .3729  .4323
O7    .0278  .1072  .0502
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
K3 O9 P3
 
Bagieu-Beucher M, Tordjman I, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1427
Acta Crystallographica B32 (1976) 1427-1430
Structure cristalline du trimetaphosphate de potassium K3 P3 O9
_cod_database_code 1007002
_database_code_amcsd 0009556
11.074 11.965 7.350 90 102.18 90 P2_1/n
atom     x     y     z
K1   .4002 .7569 .0972
K2   .3783 .4183 .1469
K3   .0806 .6418 .1586
P1   .1641 .5547 .7715
P2   .3463 .4293 .6270
P3   .3246 .6719 .5757
O1   .2109 .4449 .6762
O2   .1924 .6523 .6337
O3   .3573 .5460 .5206
O4   .2415 .5717 .9582
O5   .0280 .5482 .7499
O6   .3357 .3400 .4869
O7   .4425 .4225 .8006
O8   .2978 .7388  .404
O9   .4188 .7103 .7388
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd3 H28 O32 P6
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1533
Acta Crystallographica B32 (1976) 1533-1535
Etude a basse temperature du trimetaphosphate de cadmium tetradeca-
hydrate Cd3 (P3 O9)2 (H2 O)14
_cod_database_code 1007003
_database_code_amcsd 0009560
12.285 12.285 5.494 90 90 120 P-3
atom      x      y      z
Cd1      .5     .5      0
P1   .54217 .35524 .49038
O1    .5413  .2267  .5338
O2    .6456  .1580  .2220
O3    .0918  .4633  .3318
O4    .8973  .2815 -.0073
O5    .2454  .0408  .5248
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd3 H28 O32 P6
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1533
Acta Crystallographica B32 (1976) 1533-1535
Etude a basse temperature du trimetaphosphate de cadmium tetradeca-
hydrate Cd3 (P3 O9)2 (H2 O)14
_cod_database_code 1007004
_database_code_amcsd 0009561
12.197 12.197 5.470 90 90 120 P-3
atom      x      y      z
Cd1      .5     .5      0
P1   .54076 .35413 .48836
O1    .5405  .2251  .5383
O2    .6469  .1596  .2180
O3    .0896  .4601  .3326
O4    .8985  .2803 -.0072
O5    .2445  .0386  .5309
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba3 H12 O24 P6
 
Masse R, Guitel J, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1892
Acta Crystallographica B32 (1976) 1892-1894
Trimetaphosphate de baryum hexahydrate
_cod_database_code 1007006
_database_code_amcsd 0009565
7.547 11.975 13.068 108.58 100.35 95.54 P-1
atom       x      y      z
Ba1  -.00342 .17132 .25678
Ba2   .42428 .97865 .30722
Ba3   .75844 .38922 .01922
P1     .1803  .2951  .0359
P2     .3771  .1142 -.0739
P3     .4825  .2287  .1621
P4     .7935  .1811  .5170
P5     .0778  .1235  .6603
P6     .9209  .3352  .7452
O1     .4150  .1124  .0504
O2     .3721  .3247  .1230
O3     .2215  .1964 -.0695
O4     .0854  .2597  .7373
O5     .8357  .3087  .6158
O6    -.0197  .1302  .5426
O7     .1464  .4016  .0066
O8     .0312  .2385  .0731
O9     .2987 -.0078 -.1510
O10    .5409  .1764 -.0933
O11    .6790  .2746  .1777
O12    .4057  .1979  .2476
O13    .6379  .1061  .5294
O14    .7817  .2012  .4103
O15    .9554  .0404  .6904
O16    .2681  .1071  .6549
O17   -.0003  .4634  .7919
O18    .7858  .2845  .7951
O19    .1405  .9823  .1149
O20    .2798  .1885  .4424
O21    .4415  .4256  .8679
O22    .0935  .4161  .3512
O23    .2760  .5593  .5649
O24    .4751  .4114  .6425
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd3 H20 O28 P6
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=1894
Acta Crystallographica B32 (1976) 1894-1896
Trimetaphosphate de cadmium decahydrate
_cod_database_code 1007007
_database_code_amcsd 0009566
9.424 17.87 7.762 90 107.72 90 P2_1/n
atom      x      y      z
Cd1  .31953 .71958 .08657
Cd2      .5      0      0
P1    .2986  .3117  .8186
P2    .0749  .3123  .0070
P3    .2025  .4521  .9480
O1    .1714  .2768  .8891
O2    .0662  .3984  .9507
O3    .3161  .3947  .9000
O4    .4384  .2698  .9055
O5    .2412  .3165  .6183
O6    .1609  .3070  .2016
O7   -.0761  .2796 -.0646
O8    .1445  .5073  .7995
O9    .2785  .4806  .1328
O10   .4114  .1182  .0414
O11   .1590  .1205  .2123
O12   .2004  .1400  .6446
O13   .4929  .3735  .3455
O14   .2007  .4521  .4433
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H4 Li2 N O9 P3
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=2440
Acta Crystallographica B32 (1976) 2440-2443
Structure cristalline du polyphosphate de lithium-ammonium, Li2NH4(PO3)3
_cod_database_code 1007005
_database_code_amcsd 0009573
12.199 13.047 10.537 90 90 90 Pbca
atom      x      y      z
P1   .91165 .19455 .18759
P2   .04817 .01481 .24518
P3   .09275 .34094 .20287
O1    .3266  .1845  .4120
O2    .3780  .1981  .1778
O3    .5009  .1072  .3362
O4    .4798  .2948  .3487
O5    .3899  .4493  .1563
O6    .1054  .0546  .3586
O7    .0621  .4597  .2096
O8    .1190  .3027  .3311
O9    .1749  .3292  .1007
N1    .2576  .4279  .5055
Li1   .1649  .1800  .4157
Li2   .3346  .3241  .0945
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H8 N2 O13 P4 Si
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=2957
Acta Crystallographica B32 (1976) 2957-2960
Structure cristalline de (N H4)2 Si P4 O13: un nouvel exemple
de silicium hexacoordine
_cod_database_code 1007008
_database_code_amcsd 0009577
15.14 7.684 4.861 97.86 96.74 83.89 P-1
atom      x     y     z
Si1  .75896 .0618 .0439
P1   .85025 .2134 .6039
P2   .69218 .4094 .8195
P3   .78874 .6806 .1797
P4   .66334 .9138 .4800
O1    .9367 .2872 .6948
O2    .8281 .0764 .7814
O3    .8445 .1365 .2960
O4    .7704 .3706 .6272
O5    .6032 .4221 .6638
O6    .7093 .2806 .0342
O7    .7076 .6003 .9791
O8    .8654 .5528 .2301
O9    .8076 .8417 .0537
O10   .7414 .7522 .4523
O11   .5748 .8509 .3834
O12   .6894 .0485 .3060
O13   .6721 .9846 .7892
N1    .4940 .7438 .8266
N2    .0322 .3140 .2310
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Pb3(P3O9)2(H2O)3
 
Brunel-Lauegt M, Tordjman I, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=3246
Acta Crystallographica B32 (1976) 3246-3249
Structure cristalline du trimetaphosphate de plomb trihydrate, Pb3(P3O9)2(H2O)3
_cod_database_code 1007250
_database_code_amcsd 0015932
11.957 11.957 12.270 90 90 90 P4_12_12
atom     x     y     z
Pb1  .1196 .1196     0
Pb2  .1478 .4259 .5370
P1   .4201 .1561 .0413
P2   .5965 .3142 .0374
P3   .4431 .3145 .2133
O1    .486  .064  .092
O2    .333  .125 -.035
O3    .639  .397 -.043
O4    .684  .240  .093
O5    .368  .400  .263
O6    .506  .243  .290
O7    .506  .237 -.023
O8    .519  .379  .131
O9    .373  .242  .130
O10   .139  .390  .311
O11   .635  .635     0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Be2 H4 N O10 P3
 
Averbuch-Pouchot M, Durif A, Coing-Boyat J, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=203
Acta Crystallographica B33 (1977) 203-205
Phosphoberyllate d'ammonium
_cod_database_code 1007009
_database_code_amcsd 0009581
12.202 8.645 8.949 90 117.41 90 C2/c
atom      x      y      z
P1   .18242 .18581 .24572
P2        0 .38353    .25
O1   .19488 .11733 .10003
O2   .27552 .31104 .33844
O3   .17066 .06620 .36050
O4   .04893 .27255 .15290
O5   .10564 .47539 .37725
N1        0  .8026    .25
Be1   .2561  .4580  .4390
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H4 N O12 P4 Pr
 
Masse R, Guitel J, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=630
Acta Crystallographica B33 (1977) 630-632
Structure cristalline du tetrametaphosphate de praseodyme-ammonium,
PrN H4 P4 O12. Donnees cristallographiques de Pr N H4 P4 O12
_cod_database_code 1007010
_database_code_amcsd 0009583
7.916 12.647 10.672 90 110.34 90 C2/c
atom     x      y     z
Pr1      0 .12086   .25
P1   .4617  .1690 .5024
P2   .2855  .9790 .5611
O1   .4058  .8756 .5681
O2   .4312  .0722 .5885
O3   .2933  .1986 .3907
O4   .5610  .2523 .5983
O5   .2238  .9727 .6763
O6   .1518 -.0100 .4244
N1       0  .8189   .25
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba Cr2 H3 O11 P
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=1431
Acta Crystallographica B33 (1977) 1431-1435
Existence d'un nouvel anion condense: Cr2PO10.
Structures cristallines de deux phosphochromates de baryum:
BaHCr2PO10*H2O et BaHCr2PO10*3H2O
_cod_database_code 1007011
_database_code_amcsd 0009587
9.333 7.779 7.526 106.28 105.37 94.14 P-1
atom      x      y      z
Ba1  .11799 .45756 .26568
Cr1   .7503  .7264  .2443
Cr2   .2536  .9304  .1187
P1    .7823  .1499  .3165
O1    .5879  .7032  .0974
O2    .8613  .6208  .1316
O3    .7362  .6521  .4181
O4    .8264  .9696  .3456
O5    .6731   .217  .4409
O6    .9135  .2970  .3904
O7    .6894  .1135  .1023
O8    .1462  .7499  .1032
O9    .1629  .1009  .1312
O10   .4036  .9781  .2983
O11   .4155  .4657  .2877
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba Cr2 H7 O13 P
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=1431
Acta Crystallographica B33 (1977) 1431-1435
Existence d'un nouvel anion condense: Cr2PO10.
Structures cristallines de deux phosphochromates de baryum:
BaHCr2PO10*H2O et BaHCr2PO10*3H2O
_cod_database_code 1007012
_database_code_amcsd 0009588
10.189 8.207 7.749 108.80 107.14 89.04 P-1
atom      x      y      z
Ba1  .16728 .23536 .16567
Cr1   .5919  .4023  .3027
Cr2  -.0039  .7149  .3840
P1    .7998  .1427  .2021
O1    .9070  .1236  .1034
O2    .7021  .9718  .1073
O3    .7122  .2933  .1745
O4    .8513  .1704  .4180
O5    .3243   .517   .475
O6    .5312   .550   .213
O7    .4707  .2639   .271
O8    .8648   .751   .461
O9    .9858  .7933   .217
O10   .0133  .5109   .311
O11   .2855  .9648   .305
O12   .2378   .512   .064
O13   .5586  .8985   .294
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Al H5 N O10 P3
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=1436
Acta Crystallographica B33 (1977) 1436-1438
Structure cristalline d'un tripolyphosphate acide d'aluminium-ammonium:
Al (N H4) H P3 O10
_cod_database_code 1007013
_database_code_amcsd 0009589
11.643 4.918 8.705 90 119.27 90 P2/a
atom      x     y     z
Al1       0     0     0
P1    .0023 .4997 .2277
P2      .25 .7619     0
N1      .25  .011    .5
O1   -.0129  .209 .8091
O2    .4367  .454 .5746
O3    .0571  .301 .1490
O4    .3475  .563 .1491
O5    .1779 -.080 .0728
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag Ba H8 O13 P3
 
Seethanen D, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=2716
Acta Crystallographica B33 (1977) 2716-2719
Structure cristalline du trimetaphosphate de baryum-argent
tetrahydrate. Ba Ag P3 O9 (H2 O)4
_cod_database_code 1007014
_database_code_amcsd 0009600
21.35 7.163 18.35 90 121.72 90 C2/c
atom      x      y      z
Ba1  .44034 .32198 .06074
Ag1  .27764 .42764 .07760
P1   .13641 .33347 .40286
P2   .40221 .09610 .23051
P3   .25112 .48298 .37716
O1   .08448 .40733 .30636
O2   .21532 .33641 .41028
O3   .31905 .06412 .20774
O4   .11968 .13528 .40662
O5   .13696 .46828 .46386
O6   .45094 .09215 .32484
O7   .40318 .25914 .18150
O8   .29538 .37996 .34926
O9   .21217 .13314 .05735
O10  .24521 .49992 .17995
O11  .44185 .32817 .47263
O12  .10019 .34198 .09741
O13  .05529 .04155 .18196
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd Cs O9 P3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=3114
Acta Crystallographica B33 (1977) 3114-3116
Structure cristalline du trimetaphosphate de cadmium caesium  CdCsP3O9
_cod_database_code 1007015
_database_code_amcsd 0009610
7.508 12.684 9.530 90 90 90 Pmcn
atom      x      y      z
Cd1     .25 .72113 .48572
Cs1     .25 .08322 .11753
P1   .05193 .14885 .74665
P2      .25 .95884 .70205
O1      .25 .31801 .29322
O2   .08583 .03756 .67198
O3   .95073 .13140 .87650
O4   .98741 .22488 .64229
O5      .25 .87655 .59414
O6      .25 .93155 .85445
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
As4 Ba H6 O14
 
Blum D, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=3222
Acta Crystallographica B33 (1977) 3222-3224
Un arseniate acide de baryum Ba H6 As4 O14 . Un nouveau type
d'anion cyclique: As4 O14
_cod_database_code 1007016
_database_code_amcsd 0009611
8.496 11.249 5.858 90 90 90 Pman
atom      x      y     z
Ba1      .5      0     0
As1  .16606      0    .5
As2       0 .19030 .7843
O1    .1656  .1038 .7532
O2        0  .3175 .6419
O3        0  .2398 .0591
O4        0  .0849 .3822
O5    .1968  .4135 .3457
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Be O6 P2
 
Averbuch-Pouchot M, Durif A, Tordjman I
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=33&spage=3462
Acta Crystallographica B33 (1977) 3462-3464
Structure cristalline du polyphosphate de beryllium:  Be(PO3)2 (II)
_cod_database_code 1007017
_database_code_amcsd 0009613
6.959 12.853 4.839 90 106.79 90 P2_1/n
atom      x      y      z
Be1   .7641  .0665  .1288
P1   .17111 .13135 .15001
P2   .58107 .15021 .54924
O1    .6496 .26230  .4727
O2    .3451 .15614  .4346
O3    .4891 .38661  .7440
O4    .7336 .44762  .4710
O5    .6626 .07169  .3878
O6    .6332 .13873  .8669
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H8 K4 O22 P6 Zn
 
Seethanen D, Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=14
Acta Crystallographica B34 (1978) 14-17
Structure cristalline du trimetaphosphate mixte de zinc-potassium
tetrahydrate:  K4 Zn (P3 O9)2 (H2 O)3
_cod_database_code 1007018
_database_code_amcsd 0009621
12.444 10.978 9.624 90 124.41 90 C2/m
atom      x      y       z
Zn1       0     .5      .5
K1   .17476      0  .44082
K2        0 .22364       0
P1   .25694      0  .09819
P2   .34891 .36524  .21371
O1   .15297      0  .12169
O2   .39431      0  .24586
O3   .47712 .32147  .26227
O4   .27418 .29506  .26052
O5   .24469 .11214 -.01576
O6   .36668     .5  .28719
O7   .11654 .36432  .49168
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H16 Na2 Ni O20 P4
 
Boudjada A, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=17
Acta Crystallographica B34 (1978) 17-20
Structure cristalline d'un monophosphate acide mixte de nickel-sodium
tetrahydrate  Na2 Ni H8 (P O4)4 (H2 O)4
_cod_database_code 1007019
_database_code_amcsd 0009622
11.10 10.71 7.224 90 100.2 90 P2_1/n
atom      x      y      z
Ni1       0      0      0
Na1  .54066 .17130 .24618
P1   .08091 .26109 .26036
P2   .71749 .45432 .26068
O1   .49005 .82958 .10119
O2   .21145 .24645 .36102
O3   .48336 .64039 .30248
O4   .42365 .84738 .41696
O5   .63632 .53862 .10813
O6   .67346 .46914 .44572
O7   .80756 .81570 .30182
O8   .84924 .48506 .26184
O9   .14832 .56088 .24155
O10  .08227 .87216 .21549
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba H2 K O10 P3
 
Seethanen D, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=1091
Acta Crystallographica B34 (1978) 1091-1093
Structure cristalline du trimetaphosphate de baryum-potassium
monohydrate:  Ba K P3 O9 (H2 O)
_cod_database_code 1007022
_database_code_amcsd 0009635
7.34 17.77 7.18 90 95.24 90 P2_1/n
atom     x     y      z
Ba1  .2356 .0445  .1420
K1   .3962 .2459  .4882
P1   .2548 .3919  .8079
P2   .3852 .2509  .9935
P3   .0437 .1053  .6172
O1   .2428 .3040  .8697
O2   .3617 .4284 -.0015
O3   .4750 .3092  .1529
O4   .0637 .4200  .7914
O5   .3668 .3982  .6427
O6   .5275 .2230  .8809
O7   .2694 .1972  .0881
O8   .0432 .0638  .7944
O9   .7047 .3957  .0064
O10  .4983 .0729  .0831
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba H4 O8 P2
 
Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=1671
Acta Crystallographica B34 (1978) 1671-1672
Structure de la forme triclinique du monophosphate acide de baryum
_cod_database_code 1007024
_database_code_amcsd 0009642
8.032 7.013 7.202 109.36 104.46 96.00 P-1
atom      x      y      z
Ba1  .09233 .26660 .29441
P1    .4230  .7101  .8014
P2    .0966  .7601  .2755
O1    .2207  .6134  .2002
O2   -.0160  .1558  .8835
O3    .0162  .3609  .6498
O4    .3846  .1679  .1513
O5    .2154  .9600  .4632
O6    .2919  .8498  .7927
O7    .4230  .6361 -.0224
O8    .3904  .5305  .5953
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag2 Cr2 O7
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=3335
Acta Crystallographica B34 (1978) 3335-3337
Structure du dichromate d'argent: Ag2 Cr2 O7
_cod_database_code 1007030
_database_code_amcsd 0009646
6.968 7.148 6.544 110.82 96.11 91.05 P-1
atom      x      y      z
Ag1  .15444 .18515 .75394
Ag2  .63570 .45340 .73456
Cr1  .33748 .01729 .23988
Cr2  .84542 .31093 .20193
O1    .7464  .0602  .0467
O2    .4322  .2465  .3297
O3    .4961  .8581  .2655
O4    .1520 -.0005  .3649
O5    .7003  .4747  .1529
O6    .0541  .3343  .1170
O7    .8680  .3311  .4565
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
As Cr2 H K2 O10
 
Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=3725
Acta Crystallographica B34 (1978) 3725-3727
Structure de l'Hydrogenobis(chromato)arsenate de Potassium
K2HCr2AsO10 et Donnees Cristallographiques sur K2 H Cr2 P O10
_cod_database_code 1007083
_database_code_amcsd 0009653
7.712 7.712 14.644 90 90 120 P3_1
atom     x      y     z
Cr1  .4278  .4243 .2449
Cr2  .4191  .4205 .7530
As1  .1281  .0199 .3493
K1   .5520  .0182 .8389
K2   .6083  .0061 .3323
O1   .3557  .1857 .3021
O2   .6253  .4796 .1851
O3   .4692  .5941 .3209
O4   .2453  .3904 .1759
O5   .1898  .3371 .6867
O6   .7722  .1699 .1422
O7   .1433  .5565 .4931
O8   .4945  .0868 .0147
O9   .0873   .097 .4482
O10  .0157 -.0424 .6142
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
K O12 P3 Zn4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=151
Acta Crystallographica B35 (1979) 151-152
Structure du Monophosphate de Potassium-Zinc: K Zn4 (P O4)3
_cod_database_code 1007082
_database_code_amcsd 0009661
13.81 8.166 9.675 90 90 90 Pccn
atom      x      y      z
Zn1  .05049  .1055 .19316
Zn2  .14556 .08671 .49742
K1      .75    .25  .1930
P1    .5655  .2454  .4338
P2      .25    .25  .2538
O1    .2630  .4022  .3415
O2    .3396  .2356  .1556
O3    .4712  .3420  .3930
O4    .4129  .6182  .1767
O5    .1501  .6327  .0636
O6    .4482  .8297  .4250
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag2CO3
 
Masse R, Guitel J, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1428
Acta Crystallographica B35 (1979) 1428-1429
Structure du carbonate d'argent
_cod_database_code 1007035
_database_code_amcsd 0009670
4.852 9.553 3.255 90 91.96 90 P2_1/m
atom     x     y     z
Ag1  .2109 .0781 .2191
O1   -.018   .25  .889
O2    .390 .6342  .334
C1    .270   .75  .261
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
As6 H30 N4 O34 V4
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1441
Acta Crystallographica B35 (1979) 1441-1444
Structure d'un arsenato vanadate d'ammonium. (NH4)4H6(As6V4O30)(H2O)4
_cod_database_code 1007036
_database_code_amcsd 0009671
14.40 16.31 9.831 90 136.29 90 C2/m
atom     x      y     z
As1  .8243     .5 .2859
As2      0 .27438    .5
As3  .7519      0 .4017
V1   .5107  .9041 .7670
N1   .1507  .2155  .227
O1   .3039     .5 .2949
O2   .1100      0 .3564
O3   .1571      0 .1466
O4   .3728  .2837 .3119
O5   .4151      0 .5215
O6   .4341      0 .0986
O7   .3445  .0853 .2099
O8   .0727  .3260 .4544
O9   .1584  .4130 .3257
O10  .4194  .1601 .0594
O11  .4446  .3606 .1660
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Te(OH)6((NH4)2HPO4)2
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1444
Acta Crystallographica B35 (1979) 1444-1447
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2
and Te(OH)6(Na2HPO4)(H2O)
_cod_database_code 1007037
_database_code_amcsd 0009672
11.51 6.484 6.329 118.15 105.80 84.36 P-1
atom      x      y     z
Te1       0      0     0
P1   .32463 .35241 .8462
N1    .2201  .7016 .4266
N2    .3903  .0516 .2266
O1    .1829  .3698 .7845
O2    .3671  .1082 .6943
O3    .3723  .5245 .7674
O4    .3834  .4407 .1242
O5    .0016  .1535 .8080
O6    .1138  .2380 .2755
O7    .1424  .8772 .9037
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Te(OH)6(Na2HPO4)(H2O)
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1444
Acta Crystallographica B35 (1979) 1444-1447
Structures de deux phosphotellurates. Te(OH)6((NH4)2HPO4)2
and Te(OH)6(Na2HPO4)(H2O)
_cod_database_code 1007038
_database_code_amcsd 0009673
5.908 5.908 15.09 90 90 120 P6_3
atom     x     y     z
Te1    1/3 .6666 .0008
P1       0     0 .2334
Na1    1/3 .6666 .4604
Na2  .6666   1/3 .1820
O1   .2747 .1086 .2677
O2   .0356 .4368 .0727
O3   .3831 .0727 .4317
O4       0     0 .1316
O5     1/3 .6666 .2957
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
CdK2(Cr2O7)2(H2O)
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1456
Acta Crystallographica B35 (1979) 1456-1457
Structure du dichromate de cadmium-potassium dihydrate. CdK2(Cr2O7)2(H2O)
_cod_database_code 1007226
_database_code_amcsd 0015908
7.999 7.956 6.733 115.18 80.55 96.11 P-1
atom      x       y      z
Cd1      .5      .5     .5
Cr1  .33017 -.01029 .27615
Cr2  .14480  .70709 .45096
K1    .8186   .7740  .0606
O1    .2303   .9364  .5009
O2    .4059   .2001  .3743
O3    .4765   .8417  .1395
O4    .1904   .9598  .1164
O5    .2958   .5570  .3373
O6    .0082   .6524  .2815
O7    .9367   .2885  .3132
O8    .6787   .4605  .1843
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
(NH4)6H6W12O42(H2O)10
 
Averbuch-Pouchot M, Tordjman I, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1675
Acta Crystallographica B35 (1979) 1675-1677
Structure d'un paratungstate d'ammonium (NH4)6H6W12O42(H2O)10
_cod_database_code 1007039
_database_code_amcsd 0009686
11.94 13.21 16.63 102.46 97.31 88.61 P-1
atom     x     y       z
W1   .7424 .9533  .62036
W2   .7292 .5447 -.00039
W3   .7939 .2657  .96147
W4   .2409 .8319  .49009
W5   .6377 .3307  .80437
W6   .7784 .7154  .50907
W7   .5801 .6094  .83515
W8   .5208 .7215  .02569
W9   .7264 .3707  .14962
W10  .9797 .6964  .38880
W11  .0363 .8637  .61082
W12  .7956 .9359  .39222
O1    .242  .111   .5146
O2    .366  .302    .523
O3    .176  .319    .610
O4    .085  .149    .622
O5    .316  .313    .959
O6    .127  .436    .976
O7    .471  .144    .937
O8    .310  .123    .685
O9    .917  .276    .922
O10   .743  .085    .593
O11   .547  .249    .727
O12   .574  .458    .793
O13   .653  .259    .527
O14   .722  .410   .9284
O15   .759  .337    .758
O16   .971  .419    .581
O17   .878  .236    .589
O18   .692  .223    .859
O19   .836  .350   .0721
O20   .583  .400    .188
O21   .686  .059   .4314
O22   .630  .291   .0272
O23   .745  .248    .179
O24   .900  .054    .481
O25   .825  .221    .429
O26   .849  .033    .331
O27   .812  .455    .228
O28   .973  .207    .311
O29   .810  .144    .988
O30   .683  .498    .086
O31   .457  .440    .049
O32   .044  .232   .4850
O33   .384  .352    .254
O34   .405  .066   .3979
O35   .223  .194   .3855
O36   .437  .265    .093
O37   .078  .040   .3790
O38   .238  .010    .272
O39   .277  .407    .112
O40   .181  .400    .459
O41   .507  .330    .886
O42   .034  .338    .714
N1    .489  .122    .575
N2    .922  .164    .751
N3    .975  .169    .139
N4    .524  .047    .774
N5    .316  .343    .755
N6    .630  .053    .061
O43   .962  .487    .851
O44   .642  .134    .262
O45   .382  .078    .102
O46   .139  .329    .254
O47   .498  .248    .364
O48   .886  .424    .401
O49   .162  .004    .843
O50   .130  .199    .924
O51   .745  .460    .637
O52   .166  .043    .121
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
As4 Cd H10 O16
 
Boudjada A, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=133
Acta Crystallographica B36 (1980) 133-135
Structure d'un Orthoarsenate Acide de Cadmium: Cd H10 (As O4)4
_cod_database_code 1007053
_database_code_amcsd 0009697
5.69 7.42 8.60 105.17 95.13 91.85 P-1
atom      x      y      z
As1  .13564 .45813 .25314
As2  .47588 .05485 .77083
Cd1       0      0      0
O1    .9380  .2825  .1742
O2    .0145  .6667  .2889
O3    .3550  .4726  .1332
O4    .2613  .4465  .4372
O5    .7661  .1547  .8017
O6    .4186  .8219  .6921
O7    .3253  .1312  .9283
O8    .3840  .1594  .6214
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd(NH4)2(Cr2O7)2(H2O)2
 
Blum D, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=137
Acta Crystallographica B36 (1980) 137-139
Structure du dichromate de cadmium et d'ammonium dihydrate:
Cd(NH4)2(Cr2O7)2(H2O)2
_cod_database_code 1007041
_database_code_amcsd 0009698
14.48 6.974 15.86 90 93.25 90 C2/c
atom      x      y      z
Cd1       0 .91166    .25
N1    .1327  .3860  .4084
Cr1  .24826 .41156 .16078
Cr2  .10507 .13372 .07390
O1    .1792  .4404  .2356
O2    .3564  .4134  .1903
O3    .2739  .0794  .4065
O4    .2210  .1899  .1096
O5    .0379  .1337  .1540
O6    .3920  .4258  .4676
O7    .0677  .2951  .0078
O8    .4737  .1647  .3407
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H36 Na6 O46 V10
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=680
Acta Crystallographica B36 (1980) 680-682
Structure d'un Decavanadate d'Hexasodium Hydrate
_cod_database_code 1007044
_database_code_amcsd 0009705
11.65 10.85 8.56 101.23 99.44 105.48 P-1
atom      x      y      z
V1   .24848 .18579 .30990
V2   .98662 .99462 .18646
V3   .27435 .19310 .95980
V4   .05858 .26773 .08439
V5   .20280 .92350 .04948
Na1   .6920  .2429  .4758
Na2  -.0251  .2639  .4601
Na3   .4875  .6432  .2789
O1    .1139  .0825  .0594
O2    .1586  .3061  .2855
O3    .6223  .7357  .1233
O4    .9291  .1427  .1552
O5    .8178  .6881  .0226
O6    .2527  .7979  .0378
O7    .0910  .0814  .3615
O8    .0055  .3915  .0943
O9    .8597  .9097  .2401
O10   .0503  .8518  .1279
O11   .2754  .0230  .2603
O12   .3458  .2513  .1790
O13   .6977 -.0285  .0459
O14   .6702  .7469  .5063
O15   .5572  .4559  .2382
O16   .7955  .0850  .4647
O17   .8423  .6303  .3385
O18   .3288  .5713  .0383
O19   .3526  .5553  .4411
O20   .1128  .6614  .2995
O21   .8318  .3591  .3300
O22   .4546  .8532  .3719
O23   .5535  .0908  .2308
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H6 K2 O10 S Te
 
Zilber R, Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=2743
Acta Crystallographica B36 (1980) 2743-2745
Structure of Potassium Sulfate Tellurate: Te (O H)6 K2 S O4
_cod_database_code 1007052
_database_code_amcsd 0009721
6.243 6.647 13.405 73.14 103.05 116.97 P-1
atom     x     y     z
Te1      0     0     0
Te2     .5    .5    .5
S1   .7488 .2845 .2516
K1   .0784 .8826 .3505
K2   .3061 .5915 .1497
O1   .1063 .3262 .9893
O2   .7304 .9371 .0690
O3   .1936 .9782 .1330
O4   .2086 .2707 .4436
O5   .3228 .6656 .5075
O6   .5613 .6787 .3587
O7   .6034 .3692 .1593
O8   .5835 .1201 .3314
O9   .8650 .1638 .2179
O10  .9394 .4771 .2938
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Te(OH)6(Na3P3O9)2(H2O)6
 
Boudjada N, Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=37&spage=645
Acta Crystallographica B37 (1981) 645-647
Structure du trimetaphosphate-tellurate de sodium hexahydrate
Te(OH)6(Na3P3O9)2(H2O)6
_cod_database_code 1007243
_database_code_amcsd 0015925
11.67 11.67 12.12 90 90 120 P6_3/m
atom     x      y     z
Te1      0      0     0
P1   .4977  .7505 .4922
Na1  .1300  .5574   .25
Na2  .1266  .8465   .25
O1   .2425  .4796 .1283
O2   .4058  .5970 .5271
O3   .6113  .8000 .5706
O4   .8670 -.0004 .4061
O5   .3487  .0247   .25
O6   .3867  .3476   .25
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H10 K3 O17 P3 Te
 
Boudjada N, Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=37&spage=647
Acta Crystallographica B37 (1981) 647-649
Structure d'un Trimetaphosphate-Tellurate de Potassium Dihydrate
Te(OH)6K3P3O9(H2O)2
_cod_database_code 1007063
_database_code_amcsd 0009733
15.61 7.456 14.84 90 108.01 90 P2_1/c
atom      x      y      z
Te1  .18772 .25191 .10579
K1   .60839  .7988  .5051
K2   .44721  .0503  .2716
K3   .94655  .3136  .3718
P1   .74625  .1616  .6492
P2   .62505  .2787  .4688
P3   .60188  .4089  .6443
O1    .1999  .2615 -.0184
O2    .1810  .2552  .2319
O3    .1980 -.0023  .1083
O4    .3141  .2940  .1477
O5    .0606  .2168  .0588
O6    .1646  .5083  .0985
O7    .7058 -.0116  .6638
O8    .8450  .3119  .1874
O9    .6459  .3719  .3901
O10   .5573  .1348  .4495
O11   .5321  .2818  .6525
O12   .6033  .5928  .6820
O13   .7190  .2936  .0384
O14   .7002  .3234  .6892
O15   .6001  .4300  .5357
O16  -.9001  .4558  .3405
O17   .0404 -.0286  .3952
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H14 N2 O10 S Te
 
Zilber R, Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=37&spage=650
Acta Crystallographica B37 (1981) 650-652
Structure of Ammonium Sulfate Tellurate Te (O H)6 (N H4)2 S O4
_cod_database_code 1007064
_database_code_amcsd 0009734
13.741 6.631 11.405 90 106.75 90 Cc
atom      x     y     z
Te1     .25 .2486     0
S1   -.0011 .2405 .2454
O1    .9202  .263 .1160
O2    .0867  .375 .2383
O3    .0325  .029 .2528
O4    .4566  .195 .8343
O5    .3847  .147 .0785
O6    .2139 -.011 .9286
O7    .2180  .159 .1402
O8    .1143  .336 .9248
O9    .2703  .483 .1029
O10   .3005  .386 .8786
N1    .3980  .237 .4075
N2    .6047  .247 .1517
H1     .889  .527  .128
H2     .615  .627  .394
H3     .173  .207  .161
H4     .120  .602  .422
H5     .329  .520  .113
H6     .313  .420  .839
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H8 O16 P3 Rb3 Te
 
Boudjada N, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=595
Acta Crystallographica B38 (1982) 595-597
Structure d'un trimetaphosphate-tellurate de rubidium monohydrate:
Te(O H)6 Rb3 P3 H2 O
_cod_database_code 1007086
_database_code_amcsd 0009754
15.56 8.358 13.72 90 113.27 90 P2_1/a
atom      x      y      z
Te1  .15416 .28050 .67392
Rb1  .22341  .4963 .96296
Rb2  .44035  .1923 .86118
Rb3  .35891  .3144 .37965
P1    .1293  .2623  .1409
P2    .4563  .3827  .1271
P3    .0772  .2790  .3216
O1    .4119  .8846  .2514
O2    .2310  .8754  .2344
O3    .3491  .6688  .6071
O4    .2787  .6633  .3944
O5    .3145  .6068  .2250
O6    .5133  .6767  .7527
O7    .5438  .0887  .3695
O8    .4246  .5514  .1232
O9    .4442  .6154  .8830
O10   .3980  .8739  .9491
O11   .3936  .2655  .0538
O12   .8895  .6430  .7660
O13   .2240  .1892  .1853
O14   .0425  .1768  .5788
O15   .6335  .0385  .5816
O16   .8815  .1618  .6108
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H6 O10 S Te Tl2
 
Zilber R, Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=1554
Acta Crystallographica B38 (1982) 1554-1556
Structure of Thallium Sulfate Tellurate (Te (O H)6) (Tl2 S O4)
_cod_database_code 1007071
_database_code_amcsd 0009763
12.053 7.205 12.354 90 110.85 90 P2_1/a
atom     x     y     z
Tl1  .1449 .0018 .3514
Tl2  .1066 .4635 .8569
Te1      0     0     0
Te2     .5     0    .5
S1   .2433 .5106 .2485
O1    .224  .705  .221
O2    .351  .925  .725
O3    .243  .913  .850
O4    .352  .487  .350
O5    .436  .255  .993
O6    .152 .0083  .105
O7    .545  .446  .868
O8    .396  .118  .359
O9    .136  .390  .486
O10   .499  .209  .597
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H Mn O7 P2
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=2883
Acta Crystallographica B38 (1982) 2883-2885
Structure du Diphosphate Acide de Manganese(III): Mn H P2 O7
_cod_database_code 1007088
_database_code_amcsd 0009783
7.951 12.645 4.922 90 100.92 90 P2_1/n
atom       x      y     z
Mn1  -.00446 .37443 .1265
P1     .2509 .46294 .6525
P2     .2423 .17624 .0625
O1     .1630  .0703 .9086
O2     .1983  .4020 .3868
O3     .3901  .2079 .9281
O4     .0990  .4875 .7936
O5     .2937  .1490 .3666
O6     .0943  .2525 .0032
O7     .3968  .4090 .8463
H1      .406   .342   .85
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Zn(PO3)2
 
Averbuch-Pouchot M, Durif A, Bagieu-Beucher M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=25
Acta Crystallographica C39 (1983) 25-26
Structure d'un Polyphosphate de Zinc, Zn(PO3)2
Note: pyroxene structure
_cod_database_code 1007095
_database_code_amcsd 0009968
9.734 8.889 4.963 90 108.49 90 C2/c
atom      x      y      z
Zn1       0 .11825    .25
P1   .21227 .41064 .23842
O1    .3527 -.0052  .0451
O2    .3740  .4270  .3403
O3    .1490  .2581  .1895
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H9 K3 O14 P2 Te
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=27
Acta Crystallographica C39 (1983) 27-28
Structure of a potassium diphosphate tellurate hydrate (K3HP2O7)(Te(OH)6)(H2O)
_cod_database_code 1007096
_database_code_amcsd 0009969
15.98 7.226 6.253 109.49 84.34 101.83 P-1
atom      x     y      z
Te1       0    .5     .5
Te2      .5    .5     .5
K1   .58827 .1845  .8186
K2   .93837 .8386  .1833
K3   .26224 .4958  .6347
P1   .18418 .0001  .1536
P2   .32059 .0334  .8024
O1    .3995 .4566  .3362
O2    .5047 .7826  .5800
O3    .4285 .5096  .7667
O4    .0922 .5450  .6940
O5    .0736 .4028  .2440
O6    .0321 .7681  .4904
O7    .1885 .9039  .3359
O8    .1078 .9016  .0094
O9    .1943 .2231  .2510
O10   .2692 .9478 -.0057
O11   .3489 .8571  .6278
O12   .2552 .1150  .7055
O13   .3914 .1988 -.0827
O14   .2568 .5499  .0872
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H Na2 O9 P3
 
Averbuch-Pouchot M, Guitel J, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=809
Acta Crystallographica C39 (1983) 809-810
Structure d'un Trimetaphosphate Acide de Sodium: Na2 H P3 O9
_cod_database_code 1007098
_database_code_amcsd 0009975
7.788 7.809 7.129 116.69 103.41 81.94 P-1
atom     x     y      z
P1   .5448 .6271  .8196
P2   .7914 .8433  .7832
P3   .7939 .8448  .1900
Na1  .1456 .6520  .4854
Na2  .1614 .6476 -.0166
O1   .3996 .2385  .2754
O2   .8336 .9328  .0399
O3   .6025 .7643  .0756
O4   .6612 .4516  .7633
O5   .6499 .3778  .2304
O6   .7711 .0162  .7370
O7   .9250 .6912  .6945
O8   .7776 .0182  .3973
O9   .9269 .6910  .1951
H1    .784  .021   .520
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
SrNa2P4O12(H2O)6
 
Durif A, Averbuch-Pouchot M, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=812
Acta Crystallographica C39 (1983) 812-813
Structure of Disodium Strontium Tetrametaphosphate Hexahydrate,
SrNa2P4O12(H2O)6
_cod_database_code 1007206
_database_code_amcsd 0009976
7.332 7.663 14.408 90 90 90 I2mm
atom     x     y      z
Sr1      0     0     .5
P1   .8494 .1953 .10311
Na1  .1175     0  .2636
O1   .0072 .2196  .1669
O2   .1871 .1907  .3895
O3   .4326 .2962     .5
O4   .2722    .5  .6078
O5   .3321 .2049      0
O6   .2789    .5  .1469
O7   .3924     0  .1790
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag4V2O7
 
Masse R, Averbuch-Pouchot M, Durif A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=1608
Acta Crystallographica C39 (1983) 1608-1610
Chemical Preparation and Crystal Structure of Silver Pyrovanadate, Ag4V2O7
_cod_database_code 1007100
_database_code_amcsd 0009987
18.820 10.89 13.925 90 90 90 Pbca
atom      x      y      z
Ag1  .91764  .0091  .8854
Ag2  .91647  .0018  .1235
Ag3  .17329  .2228  .8989
Ag4  .17061  .7515  .1221
Ag5  .83549  .2493  .6295
Ag6  .33895  .7488  .6576
Ag7  .08983  .4991  .1409
Ag8  .08592  .5090  .8697
V1    .2570  .9858  .7507
V2    .2579 -.0174  .0166
V3   -.0012  .7554  .7291
V4    .4981  .2549  .4968
O1    .2105   .468  .6220
O2    .3240   .415  .7400
O3    .1786   .095  .3055
O4    .2584   .356  .2619
O5    .1653   .565  .0067
O6    .2729   .828  .0289
O7    .4175   .321 -.0078
O8    .0003   .168  .3886
O9    .0749   .832  .2320
O10  -.0009   .873  .8074
O11   .4217   .672  .7667
O12   .4306   .841  .5031
O13   .0049   .368  .0846
O14   .2911   .990  .4182
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ce H4 N O12 P4
 
Rzaigui M, Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=1612
Acta Crystallographica C39 (1983) 1612-1613
Affinement de la Structure du Tetrametaphosphate d'Ammonium et de
Cerium, Ce N H4 P4 O12. Relation Entre la Forme Cubique des
Composes du Type Ln M^I^ P4 O12 et le Tetrametaphosphate
d'Aluminium Al4 (P4 O12)3
_cod_database_code 1007094
_database_code_amcsd 0009988
15.23 15.23 15.23 90 90 90 I-43d
atom     x     y     z occ
Ce1   .875     0   .25
N1    .112  .112  .112 .75
P1   .1227 .2994 .3854
O1   .4236 .0328 .3393
O2   .4626 .1699 .2639
O3   .1132 .0852 .4237
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cu H24 Na3 O22 P3
 
Jouini O, Dabbabi M, Averbuch-Pouchot M, Guitel J, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=728
Acta Crystallographica C40 (1984) 728-730
Structure du Phosphate de Cuivre(II) et de Trisodium Dodecahydrate,
Cu Na3 P3 O10 (H2 O)12
_cod_database_code 1007135
_database_code_amcsd 0009992
15.052 9.234 14.767 90 90.03 90 P2_1/n
atom      x      y      z
Cu1  .17784 .04017 .25279
P1    .0993  .2760  .3865
P2    .9849  .1519  .2397
P3    .0973  .2674  .0932
Na1   .4376  .2632  .2426
Na2   .2917  .4671  .8547
Na3   .3021  .3038  .6111
O1    .0556  .2097  .4700
O2    .1723  .1935  .3482
O3    .1130  .4356  .3948
O4    .0154  .2708  .3099
O5    .3873  .3633  .7434
O6    .0419  .0202  .2520
O7    .5050  .2726  .6451
O8    .1065  .4294  .0962
O9    .1720  .1916  .1418
O10   .0781  .2090 -.0015
O11   .1869  .5471  .2450
O12   .3216  .3676  .3347
O13   .5143  .1319  .3554
O14   .3947  .4352  .9760
O15   .2825  .1027  .5117
O16   .1757  .2096  .6952
O17   .5173  .1446  .1240
O18   .2219  .2362  .8791
O19   .3255  .3524  .1419
O20   .3938  .4164  .4999
O21   .1900  .4863  .5638
O22   .3443  .0344  .7215
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H2 O4 P Rb
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=665
Acta Crystallographica C41 (1985) 665-667
Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H2 P O4
_cod_database_code 1007144
_database_code_amcsd 0010007
9.606 6.236 7.738 90 109.07 90 P2_1/a
atom      x     y      z
Rb1  .28464 .2383 .26559
P1    .4823 .2458  .7577
O1    .4452 .7551  .3979
O2    .9307 .5839  .0944
O3    .6751 .8198  .3312
O4    .0010 .9747  .1618
H1     .501   .55    .07
H2     .346   .74    .37
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H24 N4 Na O14 P3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1553
Acta Crystallographica C41 (1985) 1553-1555
Structure of tetraammonium monosodium triphosphate tetrahydrate
_cod_database_code 1007259
_database_code_amcsd 0015940
11.813 7.292 20.20 90 105.19 90 C2/c
atom       x      y      z
P1         0  .0763    .75
P2   .966400 .32500 .63149
Na1        0      0      0
N1     .1799  .3916  .2559
N2     .1994  .4519  .0448
O1     .4259  .2894 .19256
O2     .4131  .5295 .27708
O3     .4174  .2845 .06652
O4     .3996 -.0062 .13044
O5     .4042  .1554 .34785
O6     .3165  .3576 .43842
O7     .0329  .2112 .09500
H1      .341   .307   .401
H2      .251   .407   .418
H3      .025   .273   .402
H4      .044   .132   .136
H5      .163   .421   .299
H6      .151   .279   .238
H7      .148   .466   .219
H8      .259   .395   .264
H9      .347   .108   .002
H10     .281   .416   .059
H11     .305   .062   .464
H12     .162   .417   .076
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H7 O16 P4 Rb5
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1555
Acta Crystallographica C41 (1985) 1555-1556
Structure of pentarubidium heptahydrogentetrakis(phosphate)
_cod_database_code 1007145
_database_code_amcsd 0010012
28.57 10.277 6.090 90 90 90 Pnam
atom      x     y    z
Rb1  .37420 .1766  .75
Rb2  .42038 .4120  .25
Rb3  .06097 .2912  .25
Rb4  .28078 .1424  .25
Rb5  .19212 .2376  .75
P1    .2248 .4547  .25
P2   -.0039 .1908  .75
P3    .3474 .5170  .75
P4    .4142 .0131  .25
O1    .2796  .096  .75
O2    .1732  .396  .25
O3    .2480  .401 .044
O4    .4773  .248 .956
O5    .9848  .040  .75
O6    .0501  .186  .75
O7    .3333  .434 .543
O8    .1777  .143  .25
O9    .1010  .025  .25
O10   .0536  .522 .958
O11   .1049  .375  .75
O12   .3792  .118  .25
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cs4 H2 O36 P12 Sr3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1557
Acta Crystallographica C41 (1985) 1557-1558
Cs4 Sr3 H2 (P4 O12)3, a new derivative of Al4 (P4 O12)3
_cod_database_code 1007146
_database_code_amcsd 0010013
15.455 15.455 15.455 90 90 90 I-43d
atom     x     y     z
Cs1  .3678 .3678 .3678
Sr1   .875     0   .25
P1   .2987 .3810 .1234
O1   .4194 .0352 .3396
O2   .4598 .1730 .2723
O3   .1058 .0863 .4332
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
As H11 N2 O8 S
 
Boubia M, Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1562
Acta Crystallographica C41 (1985) 1562-1564
Ordered As O4 and S O4 tetrahedra in diammonium trihydrogenarsenate sulfate
_cod_database_code 1007147
_database_code_amcsd 0010014
11.95 7.660 9.658 90 92.40 90 P2_1/c
atom      x     y      z
As1  .17602 .1862 .42489
S1    .3224 .6841  .5702
O1    .1672 .0160  .3126
O2    .3024 .2821  .4000
O3    .1840 .0992  .5881
O4    .0664 .3131  .4075
O5    .3407 .5400  .6713
O6    .2149 .7686  .5948
O7    .3189 .6122  .4282
O8    .4149 .8092  .5863
N1    .0657 .6667  .3414
N2    .4554 .1848  .6586
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H8 K4 O16 P4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1564
Acta Crystallographica C41 (1985) 1564-1566
Structure of tetrapotassium tetrametaphosphate tetrahydrate
_cod_database_code 1007148
_database_code_amcsd 0010015
9.061 9.061 10.284 90 90 90 I-4
atom      x      y      z
K1   .45927  .2444 .13320
P1   .07129 .21842 -.0005
O1    .8406  .7240  .1108
O2    .5367  .8180  .3895
O3    .9243  .1497  .0625
O4    .0488  .2078  .3613
H1     .966   .263   .372
H2     .106   .235   .285
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba3 Bi2 O16 P4
 
Masse R, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1717
Acta Crystallographica C41 (1985) 1717-1718
Structure of tribarium dibismuth tetrakis (phosphate)
_cod_database_code 1007260
_database_code_amcsd 0015941
20.297990000 8.730 8.766 90 109.98 90 C2/c
atom      x      y      z
Bi1  .08095 .44536 .18808
Ba1  .21676 .06266 .27532
Ba2       0 .94447    .25
P1    .3888  .7111  .0090
P2    .3553  .1930  .0499
O1    .3091  .7065  .9233
O2    .0787  .6291  .0024
O3    .4263  .4146  .4513
O4    .4046  .3050  .6959
O5    .3304  .0692  .1471
O6    .1706  .3567  .1327
O7    .3277  .3497  .0613
O8    .4351  .1803  .1037
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H10 Li4 O17 P4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=129
Acta Crystallographica C42 (1986) 129-131
Structure of Tetralithium Tetrametaphosphate Pentahydrate
_cod_database_code 1007152
_database_code_amcsd 0010023
17.073 17.029 13.554 90 127.32 90 C2/c
atom      x      y      z
P1   .10931 .21852 .72686
P2   .10514 .22532 .94042
P3   .10694 .47358 .22564
P4   .10625 .47192 .44027
O1    .3302  .3359   .506
O2    .1202  .0111  .4616
O3   .10058  .2491  .1389
O4    .1691  .1354  .2255
O5    .0823 -.0047   .190
O6    .8239  .1498  .7280
O7    .1187  .2823  .6603
O8    .1129  .2586  .8361
O9    .0003  .1824  .6394
O10   .1020  .2945  .0042
O11   .1790  .1637  .0161
O12   .1129  .4083  .1581
O13   .1801  .5383  .2786
O14   .9999  .5135  .1396
O15   .1819  .5347  .5036
O16   .3915  .0938  .4858
O17   .8913  .4330  .1662
Li1   .1898  .3784  .1031
Li2   .3313  .1227  .3127
Li3  -.0010  .3306  .4736
Li4   .2316   .638  .0405
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H10 Li4 O17 P4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=129
Acta Crystallographica C42 (1986) 129-131
Structure of tetralithium tetrametaphosphate pentahydrate.
_cod_database_code 1007159
_database_code_amcsd 0010024
17.073 17.029 13.554 90 127.32 90 C2/c
atom      x      y      z
Li1   .1898  .3784  .1031
Li2   .3113  .1227  .3127
Li3  -.0010  .3306  .4736
Li4   .2316  .0638  .0405
P1   .10931 .21852 .72686
P2   .10514 .22532 .94042
P3   .10694 .47358 .22564
P4   .10625 .47192 .44027
O1    .3302  .3359   .506
O2    .1202  .0111  .4616
O3    .0058  .2491  .1389
O4    .1691  .1354  .2255
O5    .0823 -.0047   .190
O6    .8239  .1498  .7280
O7    .1187  .2823  .6603
O8    .1129  .2586  .8361
O9    .0003  .1824  .6394
O10   .1020  .2945  .0042
O11   .1790  .1637  .0161
O12   .1129  .4083  .1581
O13   .1801  .5383  .2786
O14   .9999  .5135  .1396
O15   .1819  .5347  .5036
O16   .3915  .0938  .4858
O17   .8913  .4330  .1662
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cs4 H8 O16 P4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=131
Acta Crystallographica C42 (1986) 131-133
Structure of tetracaesium tetrametaphosphate tetrahydrate.
_cod_database_code 1007166
_database_code_amcsd 0010025
9.466 9.466 21.933 90 90 90 P4_1
atom     x     y      z
Cs1  .4821 .1962      0
Cs2  .4515 .3128 .50468
Cs3  .0867 .2556 .08807
Cs4  .2354 .0202 .33618
P1   .1983 .6275  .4270
P2   .3510 .9431  .1640
P3   .4922 .2178  .1793
P4   .9207 .7679  .4100
O1    .730  .412  .9845
O2    .277  .709  .3806
O3    .493  .865  .1414
O4    .710  .943  .1971
O5    .274  .858  .2107
O6    .280 -.010  .1076
O7    .926  .413  .4514
O8    .404  .298  .1359
O9    .541  .287  .2356
O10   .839  .035  .1025
O11   .846  .165  .2065
O12   .624  .156  .1395
O13   .525  .834  .3509
O14   .446  .285  .3524
O15   .721  .103  .4921
O16   .734  .982  .9883
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H12 O18 P4 Sr2
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=927
Acta Crystallographica C42 (1986) 927-928
Structure of strontium tetrametaphosphate hexahydrate
_cod_database_code 1007150
_database_code_amcsd 0010029
6.644 7.365 8.618 101.62 109.98 95.65 P-1
atom      x      y      z
Sr1  .59881 .25201 .69116
P1    .2363  .1960  .2387
P2    .8421  .9056  .1247
O1    .0216  .8825  .8242
O2    .7048  .8855  .9265
O3    .7417  .5965  .7254
O4    .6422  .8946  .6273
O5    .0062  .2320  .8588
O6    .3108  .0872  .7835
O7    .7340  .5717  .3568
O8    .7368  .4064  .0279
O9    .8182  .2533  .4895
H1      .74     .5    .27
H2      .75    .52    .43
H3      .78    .39    .12
H4      .83     .5    .04
H5      .03    .73    .47
H6      .79    .15    .39
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba Cs4 O18 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=928
Acta Crystallographica C42 (1986) 928-930
Structure of monobarium tetracaesium polyphosphate
_cod_database_code 1007248
_database_code_amcsd 0015930
11.549 11.549 9.114 90 90 120 P31c
atom     x     y     z
Ba1    1/3   2/3 .7592
Cs1    1/3   2/3   .25
Cs2  .2354 .0069 .5066
P1   .5503 .0057 .0006
P2   .3082 .2847 .2510
O1    .546  .120  .045
O2    .451  .580 -.024
O3    .382  .426  .337
O4    .162  .209  .271
O5    .392  .221  .267
O6    .346  .319  .586
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Hg K O9 P3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=930
Acta Crystallographica C42 (1986) 930-931
Structure of mercury potassium trimetaphosphate
_cod_database_code 1007151
_database_code_amcsd 0010030
11.164 12.46 5.622 90 90 90 P2_12_12_1
atom      x      y      z
Hg1  .47903 .13628 .09635
K1    .1164  .0795  .0975
P1    .4169  .3719  .3821
P2    .3085  .1862  .5838
P3    .1574  .3572  .3946
O1    .2831  .4209   .384
O2    .4083  .2801   .582
O3    .5014  .4553   .476
O4    .4449  .3193   .147
O5    .1882  .2561   .570
O6    .3176  .1207   .361
O7    .3149  .1291   .811
O8    .1277  .3160   .155
O9    .0687  .4241   .526
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H8 Hg N2 Na2 O18 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=42&spage=932
Acta Crystallographica C42 (1986) 932-933
Structure of diammonium disodium mercury(II) trimetaphosphate
_cod_database_code 1007261
_database_code_amcsd 0015942
13.524 8.362 14.390 90 92.58 90 C2/c
atom      x     y     z   occ
Hg1   .1617 .1427 .4148 .3333
Hg2       0 .3545   .25 .3333
Na1   .1617 .1427 .4148 .6667
Na2       0 .3545   .25 .6667
N1    .3489 .1270 .0406
P1    .0810 .0263 .1183
P2    .4038 .1878 .3719
P3    .2720 .3734 .2539
O1   -.0036 .1446 .3604
O2    .1371 .0472 .0320
O3    .4678 .3512 .3802
O4    .3350 .1856 .4497
O5    .4728 .0528 .3610
O6    .3417 .2194 .2758
O7    .1807 .3600 .3083
O8    .2629 .3960 .1519
O9    .3416 .5186 .2944
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ba H6 Na O12 P3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=390
Acta Crystallographica C43 (1987) 390-392
Structure du trimataphosphate de barium - sodium trihydrate
_cod_database_code 1007153
_database_code_amcsd 0010033
7.067 9.071 9.906 116.46 95.97 74.03 P-1
atom      x      y      z
Ba1  .05022 .23647 .19124
P1    .1428 .68964 .41784
P2    .1988 .77392 .17849
P3    .4572 .47217 .19898
Na1   .7816  .6331  .1316
O1    .1391  .8208  .3485
O2   -.0029  .5887  .3368
O3    .8652  .2174  .4164
O4    .4043  .6291  .1531
O5    .0538  .6939  .0694
O6    .2464  .9238  .1807
O7    .3653  .5671  .3689
O8    .3529  .3405  .1017
O9    .6741  .4278  .2089
O10   .6502  .9318  .2887
O11   .7625  .0293  .0773
O12   .3113  .2802  .4356
H1      .54  -.012   .321
H2      .73   .002   .326
H3      .72   .001   .136
H4     .347   .916   .959
H5      .25   .303   .514
H6      .38   .332   .455
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
O13 P4 Pb3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=631
Acta Crystallographica C43 (1987) 631-632
Structure of lead tetrapolyphosphate.
_cod_database_code 1007160
_database_code_amcsd 0010036
7.830 7.347 10.215 104.35 101.81 94.27 P-1
atom      x     y      z
Pb1  .48156 .2464 .23124
Pb2  .27124 .3042 .85226
Pb3  .27198 .7926 .38156
P1    .3036 .3312  .5099
P2    .0343 .8614  .6613
P3    .0410 .3614  .1388
P4    .3039 .8146  .0295
O1     .647  .576   .335
O2     .613  .848   .530
O3     .322  .466   .421
O4     .904  .741   .524
O5    -.007  .936   .313
O6     .785  .184   .344
O7     .038  .200   .219
O8     .984  .539   .215
O9     .216  .380   .107
O10    .901  .276  -.003
O11    .308 -.006  -.018
O12    .378  .854   .185
O13    .613  .348   .051
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cu H8 K4 O22 P6
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=819
Acta Crystallographica C43 (1987) 819-821
Structure of tetrapotassium copper cyclo-triphosphate tetrahydrate.
_cod_database_code 1007164
_database_code_amcsd 0010037
8.510 14.303 8.487 90 96.51 90 P2_1/a
atom      x      y      z
Cu1       0      0     .5
K1   .67548 .40312 .94663
K2   .50340 .21887 .33325
P1   .75728 .16541 .00048
P2   .80958 .17353 .67164
P3   .56549 .05025 .76721
O1    .7063  .2359  .1106
O2    .8880  .1012  .0587
O3    .7962  .2197  .8435
O4    .9439  .1072  .6879
O5    .7986  .2485  .5520
O6    .3924  .0555  .7295
O7    .6438  .9576  .7734
O8    .6442  .1171  .6459
O9    .6068  .1040  .9326
O10   .6489  .4053  .4243
O11   .8339  .0575  .3557
H1     .702   .426   .361
H2     .691   .371   .486
H3     .856   .074   .279
H4     .733   .022   .332
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H10 K4 O20 P4 Te
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=1245
Acta Crystallographica C43 (1987) 1245-1247
Structure of a new adduct between telluric acid and a condensed
phosphate: K4 P4 O12 * Te (O H)6 * 2 H2 O.
_cod_database_code 1007167
_database_code_amcsd 0010038
9.731 11.43 17.16 90 99.45 90 C2/c
atom       x      y      z
Te1        0      0      0
P1   -.01124 .35775 .13535
P2    .20354 .43673 .26261
K1        .5  .4216    .75
K2    .32913 .12355 .43095
K3        .5  .2087    .25
O1     .5959  .3939  .5760
O2     .3704  .3793  .4605
O3     .6202  .4588  .4261
O4     .6217  .1583  .7042
O5     .3979  .0473  .6726
O6     .5320  .0923  .5642
O7     .4169  .2578  .6299
O8     .3356  .3810  .2997
O9     .2929  .0520  .2769
O10    .6289  .2058  .4250
H1      .522   .331   .601
H2      .348   .380   .410
H3      .651   .400   .438
H4      .731   .171   .433
H5      .618   .195   .473
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H6 K3 Na3 O24 P6 Te
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=1653
Acta Crystallographica C43 (1987) 1653-1655
Crystal structure of a new adduct between telluric acid and alkali
cyclo-triphosphates: Te (O H)6 * Na3 P3 O9 * K3 P3 O9
_cod_database_code 1007168
_database_code_amcsd 0010049
18.42 10.644 12.348 90 119.76 90 C2/c
atom      x      y      z
Te1     .25    .25      0
K1       .5 .14423    .25
K2   .19707 .05296 .24996
P1   .33257 .33279 .47715
P2   .48865 .32332 .47711
P3   .09408 .40606 .52284
Na1  .09947  .3495 .24998
Na2      .5  .5510    .25
O1   .33408  .3676  .1046
O2   .20158  .2649  .1048
O3   .31902  .1174  .1049
O4   .39884  .3845  .4375
O5   .25159  .3925  .3908
O6   .13088  .1578  .3858
O7   .32711  .1871  .4374
O8    .0435  .1678  .1142
O9   .51584  .3718  .3906
O10  .46155  .1783  .4374
O11   .1265  .4856  .1090
O12  .04861  .4242  .3860
H1     .370   .364   .093
H2     .178   .323   .095
H3     .293   .067   .087
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cd O21 P6 Ta2
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=1861
Acta Crystallographica C43 (1987) 1861-1863
Structure of tantalum cadmium diphosphate, Ta2 Cd (P2 O7)3
_cod_database_code 1007163
_database_code_amcsd 0010053
13.094 8.365 15.796 90 90 90 Pnam
atom     x     y      z
Ta1  .8656 .1621  .9148
Cd1  .8511 .1750    .25
P1   .0283 .2051  .4172
P2   .1962 .4412  .4291
P3   .9689 .7870    .25
P4   .2879 .9201    .25
O1   .5351 .7596  .6518
O2   .4703 .3367  .0010
O3   .0994 .0647  .1024
O4   .4029 .8427  .5467
O5   .2354 .3994  .3471
O6   .8368 .3849  .9390
O7   .7654 .0930 -.0044
O8   .0376 .7721  .1726
O9   .4025 .5752    .25
O10  .5940 .1268    .75
O11  .7241 .9071    .75
O12  .2413 .8406  .1713
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca4 H16 K4 O44 P12
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=44&spage=212
Acta Crystallographica C44 (1988) 212-216
Crystal structures of two new types of cyclo-tetraphosphates:
tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and
calcium disodium cyclo-tetraphosphate 5.5-hydrate
_cod_database_code 1007178
_database_code_amcsd 0010061
20.38 12.683 7.830 90 89.31 90 P2_1/a
atom      x      y      z
Ca1  .12316 .25512  .4940
Ca2  .08625 .80389 -.0005
K1   .16263 .23065  .0115
K2   .33452 .05043  .2650
P1   .28343 .32829  .3149
P2   .38260 .49243  .3322
P3   .13871 .00394  .2994
P4   .28189 .31449  .6836
P5   .52083 .11376  .1677
P6   .51679 .11080 -.2094
O1    .3185  .2670  .1815
O2    .2105  .3335  .3141
O3    .3085  .4487  .3134
O4    .0715  .9252  .7691
O5    .1206  .1076  .7002
O6    .1021  .9678  .4721
O7    .0995 -.0351  .1545
O8    .1562  .1170  .3102
O9    .2927  .4402  .6908
O10   .3255  .2619  .8076
O11   .2904  .7983  .3058
O12   .1911  .7856  .5038
O13   .4528  .1563  .1619
O14   .4258  .8306  .7459
O15   .4790  .0029  .7562
O16   .4667  .1960  .7904
O17   .4257  .8810  .3269
O18   .4526  .9079  .0242
O19   .2311  .5768  .0405
O20   .4880  .6839  .5074
O21   .0291  .1365 -.0131
O22   .1572  .5517  .3928
H1     .297   .124    .91
H2     .241   .545    .12
H3       .5   .304    .57
H4     .513   .664    .60
H5     .464   .582    .97
H6     .048   .128    .90
H7     .360   .104    .64
H8     .140   .493    .38
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca H11 Na2 O17.5 P4
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=44&spage=212
Acta Crystallographica C44 (1988) 212-216
Crystal structures of two new types of cyclo-tetraphosphates:
tetracalcium tetrapotassium tris(cyclo-tetraphosphate) octahydrate and
calcium disodium cyclo-tetraphosphate 5.5-hydrate
_cod_database_code 1007179
_database_code_amcsd 0010062
27.88 7.536 7.378 90 90 90 Pma2
atom      x      y     z
Ca1       0      0     0
Ca2     .25  .3718 .6183
P1   .04968  .2925 .3414
P2   .05558  .6884 .3313
P3   .19791  .7170 .9129
P4   .19704  .4374 .1889
Na1   .3765  .0261 .1048
Na2   .1320  .4781 .6142
O1    .4178  .2602 .4954
O2    .4489  .1711 .1822
O3    .4449  .4871 .2597
O4    .0036  .7030 .4242
O5    .0907  .7105 .4772
O6    .4422  .8007 .1671
O7    .1986  .5699 .7773
O8    .3354  .8656 .8931
O9    .3369  .3150 .0967
O10   .1954  .4532 .3878
O11     .25  .3916 .1212
O12     .25  .8017 .9331
O13   .3103  .6357 .1112
O14   .4162  .4865 .8768
O15   .1853  .2105 .7521
O16   .0731  .0095 .8022
O17   .4995  .2816 .8279
O18   .1548 -.0123 .3991
O19     .25  .0926 .4593
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H34 N6 O26 P6 Te
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=179
Acta Crystallographica C46 (1990) 179-181
Crystal chemistry of cyclo-hexaphosphates. VI. Structure of ammonium
cyclo-hexaphosphate tellurate dihydrate
_cod_database_code 1007187
_database_code_amcsd 0010093
9.899 11.042 7.632 109.53 106.74 100.91 P-1
atom      x      y      z  occ
Te1       0      0      0
P1   .75105 .52787 .27314
P2   .66720 .75207 .21783
P3   .65136 .28090 .89719
O1    .3009  .4534  .5580
O2    .0876  .4360  .6841
O3    .6783  .6015  .1395
O4    .3319  .6274  .8800
O5    .6601  .7958  .0524
O6    .2173  .1628  .5797
O7    .6443  .1437  .8916
O8    .7623  .3484  .8370
O9    .4913  .2767  .7623
O10   .8447  .8448  .7888
O11   .0828  .8785  .0957
O12   .1113 -.0082  .8338
N1    .4756  .3085  .3657
N2    .0884  .4149  .1799
N3    .8944  .1655  .5479
O13   .4013  .9033  .7466 .783
O14   .4324  .9216   .578 .236
H1     .171   .152   .322
H2     .161   .883   .065
H3     .818   .941   .120
H4     .425   .279   .225
H5     .510   .235   .375
H6     .418   .343   .432
H7     .457   .618   .592
H8     .149   .411   .281
H9     .031   .450   .208
H10    .141   .476   .153
H11    .061   .338   .098
H12    .060   .747   .402
H13    .899   .143   .652
H14    .811   .162   .502
H15    .911   .105   .443
H16    .480   .982   .806
H17    .380   .892   .841
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Mn2(NH4)4(P6O18)(C2O4).6H2O
 
Averbuch-Pouchot M T, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=965
Acta Crystallographica C46 (1990) 965-968
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium
dimanganese cyclo-hexaphosphate oxalate hexahydrate
_database_code_amcsd 0010138
9.747 9.751 7.689 99.92 105.88 100.08 P-1
atom      x       y      z  Biso
Mn   .84208  .11847 .70887 1.190
P1   .17081  .40931 .37697  1.09
P2   .63293 -.21426  .6301  1.19
P3   .37492 -.35663  .3171  1.20
OE11  .0394   .4170  .2285  1.68
OE12  .1536   .3809  .5538  1.83
OL12  .7575   .7064  .7169  1.48
OL13  .7060   .4459  .5685  1.73
OE21  .7029  -.0871  .5761  2.05
OE22  .5459  -.1985  .7583  2.24
OL23  .5419  -.3315  .4408  1.52
OE31  .3591  -.4438  .1318  2.04
OE32  .3339  -.2169  .3301  2.28
O1    .0348   .0210  .7936  1.69
O2    .1451   .9156  .0101  1.84
Wat1  .9075   .1655  .4750  2.09
Wat2 -.0020   .6739  .1387  1.92
Wat3  .5653   .9481  .1881  5.34
N1    .3020   .2850  .8798  2.36
N2    .7216   .2989  .1666  2.71
C     .9476   .0192  .0564  1.27
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H28 Mn2 N4 O28 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=965
Acta Crystallographica C46 (1990) 965-968
Crystal chemistry of cyclo-hexaphosphates. IX.Structure of
tetraammonium dimanganese cyclohexaphosphate oxalate hexahydrate
_cod_database_code 1007191
_database_code_amcsd 0010139
9.747 9.751 7.689 99.92 105.88 100.08 P-1
atom      x      y      z
Mn1  .84208 .11847 .70887
P1   .17081 .40931 .37697
P2   .63293 -.2142  .6301
P3   .37492 -.3566  .3171
O1    .0394  .4170  .2285
O2    .1536  .3809  .5538
O3    .7575  .7064  .7169
O4    .7060  .4459  .5685
O5    .7029 -.0871  .5761
O6    .5459 -.1985  .7583
O7    .5419 -.3315  .4408
O8    .3591 -.4438  .1318
O9    .3339 -.2169  .3301
O10   .0348  .0210  .7936
O11   .1451  .9156  .0101
O12   .9075  .1655  .4750
O13  -.0020  .6739  .1387
O14   .5653  .9481  .1881
N1    .3020  .2850  .8798
N2    .7216  .2989  .1666
C1    .9476  .0192  .0564
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca2Li2P6O18.8H2O
 
Averbuch-Pouchot M T, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=968
Acta Crystallographica C46 (1990) 968-970
Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium
dilithium cyclo-hexaphosphate octahydrate
_database_code_amcsd 0010140
7.767 10.144 7.225 105.17 102.76 84.95 P-1
atom      x      y      z Biso
Ca   .19038 .24157 .82356 .917
Li1      .5     .5      0  2.3
Li2       0      0      0  2.2
P1   .79668 .47973 .75598 .925
P2   .53968 .27179 .59329 .935
P3   .19655 .25937 .32919 .919
OE11  .7039  .5607  .9110 1.21
OE12  .9500  .3905  .8071 2.00
OL12  .6550  .3918  .5794 1.24
OL13  .1489  .4205  .3593 1.43
OE21  .4453  .3260  .7572 1.36
OE22  .6468  .1434  .5855 1.74
OL23  .4082  .2561  .3850 1.42
OE31  .1456  .1883  .1183 1.27
OE32  .1234  .2134  .4743 1.37
Wat1  .6183 -.0415  .2172 1.90
Wat2  .0203  .9436  .2759 1.50
Wat3  .2784  .6130  .8194 2.78
Wat4  .2539  .8918  .9822 2.16
H1W1   .376  -.006   .666  2.9
H2W1   .354  -.007   .839  2.5
H1W2   .032   .027   .353  2.9
H2W2   .115   .909   .303  2.9
H1W3   .290   .596   .711  2.3
H2W3   .203   .578   .805    5
H1W4   .259   .807   .929  2.9
H2W4   .322   .914   .085    4
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ca2 H16 Li2 O26 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=968
Acta Crystallographica C46 (1990) 968-970
Crystal chemistry of cyclo-hexaphosphates. X.Structure of dicalcium
dilithium cyclo-hexaphosphate octahydrate
_cod_database_code 1007192
_database_code_amcsd 0010141
7.767 10.144 7.225 105.17 102.76 84.95 P-1
atom      x      y      z
Ca1  .19038 .24157 .82356
Li1      .5     .5      0
Li2       0      0      0
P1   .79668 .47973 .75598
P2   .53968 .27279 .59329
P3   .19655 .25937 .32919
O1    .7039  .5607  .9110
O2    .9500  .3905  .8071
O3    .6550  .3918  .5794
O4    .1489  .4205  .3593
O5    .4453  .3260  .7572
O6    .6468  .1434  .5855
O7    .4082  .2561  .3850
O8    .1456  .1883  .1183
O9    .1234  .2134  .4743
O10   .6183 -.0415  .2172
O11   .0203  .9436  .2759
O12   .2784  .6130  .8194
O13   .2539  .8918  .9822
H1     .376  -.006   .666
H2     .354  -.007   .839
H3     .032   .027   .353
H4     .115   .909   .303
H5     .290   .596   .711
H6     .203   .578   .805
H7     .259   .807   .929
H8     .322   .914   .085
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
(NH3OH)6P6O18.4H2O
 
Durif A, Averbuch-Pouchot M T
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=2026
Acta Crystallographica C46 (1990) 2026-2028
Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium
cyclo-hexaphosphate tetrahydrate
_database_code_amcsd 0010206
10.365 9.278 7.280 108.39 100.30 96.02 P-1
atom      x      y      z  Biso
P1   .28199 .49585 .39028 1.103
P2   .40646 .76239 .73136  .995
P3   .30424 .17000 .22317 1.004
OL12 .39626 .58996  .5839  1.63
OL13 .29873 .32754  .3920  1.40
OE11 .15037  .5286  .4293  1.72
OE12 .31926  .5197  .2119  1.78
OE21 .37873 .86386  .6122  1.60
OE22 .66977  .2377  .1145  1.78
OL23 .55982 .79580  .8421  1.28
OE31 .31287 .05327  .3234  1.62
OE32 .19463  .1420  .0484  1.78
N1    .5208  .1704  .7353  1.65
O1    .5450  .7016  .2345  2.25
N2    .0896  .8220  .4192  1.77
O2    .1267  .8206  .2420  2.45
N3    .9068  .4123  .1395  1.73
O3    .8804  .5498  .1089  2.63
Wat1  .1757  .1324  .6666  2.06
Wat2  .9599  .1501  .2108  2.45
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H32 N6 O28 P6
 
Durif A, Averbuch-Pouchot M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=2026
Acta Crystallographica C46 (1990) 2026-2028
Crystal chemistry of cyclo-Hexaphosphates. VIII. Structure of
Hydroxylammonium cyclo-Hexaphosphate Tetrahydrate
_cod_database_code 1007190
_database_code_amcsd 0010207
10.365 9.278 7.280 108.39 100.30 96.02 P-1
atom      x      y      z
P1   .28199 .49585 .39028
P2   .40646 .76239 .73136
P3   .30424 .17000 .22317
O1   .39626 .58996  .5839
O2   .29873 .32754  .3920
O3   .15037  .5286  .4293
O4   .31926  .5197  .2119
O5   .37873 .86386  .6122
O6   .66977  .2377  .1145
O7   .55982 .79580  .8421
O8   .31287 .05327  .3234
O9   .19463  .1420  .0484
N1    .5208  .1704  .7353
O10   .5450  .7016  .2345
N2    .0896  .8220  .4192
O11   .1267  .8206  .2420
N3    .9068  .4123  .1395
O12   .8804  .5498  .1089
O13   .1757  .1324  .6666
O14   .9599  .1501  .2108
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H20 N4 Na2 O20 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=932
Acta Crystallographica C47 (1991) 932-936
Crystal chemistry of cyclo-hexaphosphates. XV. Structures of sodium ammonium
cyclo-hexaphosphate dihydrate and sodium rubidium cyclo-hexaphosphate
hexahydrate
_cod_database_code 1007193
_database_code_amcsd 0010250
13.363 11.580 6.809 90 101.87 90 P2_1/n
atom      x      y      z
P1   .34893 .46059 .17916
P2   .64252 .33170 .04981
P3   .48112 .25573 .25302
Na1  .21742 .20204 .07810
N1    .3615  .3627  .6722
N2    .4228  .9419  .2449
O1   .19563 .01024  .1591
O2   .21796 .89388  .4819
O3   .40730 .55918  .0805
O4   .05342 .88645  .2186
O5   .30563 .74226  .0757
O6   .30041  .6299  .7528
O7   .03826 .23126  .5683
O8   .44628  .7746  .5604
O9   .39182 .18145  .1808
O10   .3760 -.0035  .7902
H1     .338   .365   .807
H2     .428   .343   .685
H3     .319   .313   .593
H4     .154   .924   .898
H5     .069   .399   .139
H6     .479   .953   .225
H7     .113   .501   .237
H8     .384   .897   .175
H9     .178   .553   .718
H10    .157   .452   .812
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H12 Na4 O24 P6 Rb2
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=932
Acta Crystallographica C47 (1991) 932-936
Crystal chemistry of cyclo-hexaphosphates. XV. Structures of sodium ammonium
cyclo-hexaphosphate dihydrate and sodium rubidium cyclo-hexaphosphate
hexahydrate
_cod_database_code 1007194
_database_code_amcsd 0010251
7.532 9.752 8.730 113.92 102.29 85.00 P-1
atom      x      y      z
Rb1  .24345 .37992 .84913
P1    .0750 .24108 .13752
P2    .7412 .88303 .61883
P3    .2429 .80028 .12834
Na1   .5352  .2863  .2214
Na2   .1511  .8597  .5250
O1    .7600  .7884  .9380
O2   -.0182  .6013  .7729
O3    .0860  .1553  .2615
O4    .0911  .8521  .0036
O5    .3316  .9614  .2529
O6    .8168  .9068  .4883
O7    .5937  .7737  .5698
O8    .1556  .7386  .2239
O9    .6150  .2883  .9660
O10   .3327  .9537  .8047
O11   .5511  .4669  .7129
O12   .1936  .6218  .5519
H1      .31   .017   .886
H2      .41   .017    .81
H3     .490   .604   .370
H4      .37   .609   .286
H5     .188   .545   .453
H6      .14   .586   .616
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Cu2 H24 N2 O26 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=1148
Acta Crystallographica C47 (1991) 1148-1150
Crystal chemistry of cyclo-hexaphosphates. XI. Structure of
ammoniumcopper cyclo-hexaphosphate octahydrate
_cod_database_code 1007195
_database_code_amcsd 0010257
7.413 9.334 9.634 116.23 107.98 83.1 P-1
atom     x      y      z
Cu1      0      0      0
Cu2     .5     .5      0
P1   .0588 .77460 .35030
P2   .8224 .21588 .32442
P3   .7343 .87383 .14231
O1   .2049  .8862  .3759
O2   .0759  .6025  .2460
O3   .0376  .7988  .5193
O4   .8497  .8310  .2887
O5   .6970  .3542  .3761
O6   .9401  .2067  .2222
O7   .6903  .0580  .2378
O8   .5514  .7850  .0642
O9   .8603  .8550  .0410
O10  .2383  .9628  .1396
O11  .2379  .5575  .0067
O12  .5729  .5419  .2250
O13  .4102  .1856  .5242
N1   .2936  .3481  .3092
H1    .314   .888   .089
H2    .226   .923   .195
H3    .847   .486   .063
H4    .206   .567   .088
H5    .587   .637   .293
H6    .605   .477   .249
H7    .338   .105   .493
H8    .507   .847   .458
H9    .254   .448   .345
H10   .293   .290   .373
H11   .379   .348   .284
H12    .21   .314   .221
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Ag4 H4 Li2 O20 P6
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=1150
Acta Crystallographica C47 (1991) 1150-1152
Crystal chemistry of cyclo-hexaphosphates. XIII. Structure of silver
lithium cyclo-hexaphosphate dihydrate
_cod_database_code 1007196
_database_code_amcsd 0010258
8.408 7.602 7.566 107.47 106.09 72.64 P-1
atom      x      y      z
Ag1  .59886 .43519 .33443
Ag2  .01486 .69332 .41424
Li1   .6644  .7130  .0867
P1   .73148  .7614  .7368
P2   .90706  .2881  .0999
P3   .67323  .1752  .7404
O1    .6047  .7386  .8246
O2    .7840  .6154  .5682
O3    .6706  .9572  .6772
O4    .8943  .7851  .9016
O5    .6933  .2200  .5714
O6    .5288  .2910  .8304
O7    .8483  .1725  .8900
O8    .8672  .2125  .2382
O9    .8513  .4952  .1152
O10   .2201  .0899  .7261
H1     .196   .020    .77
H2     .710   .982    .31
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H26 O40 P6 Rb6 Te3
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=1576
Acta Crystallographica C47 (1991) 1576-1579
Crystal chemistry of cyclo-hexaphosphates. XVI. Structures of potassium
cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo-
hexaphosphate tritellurate tetrahydrate
_cod_database_code 1007197
_database_code_amcsd 0010260
11.222 8.077 11.731 111.11 104.66 83.25 P-1
atom      x      y      z
Te1       0      0      0
Te2       0      0     .5
Te3      .5     .5     .5
Rb1  .09874 .50476 .20369
Rb2  .28192 .78401 .80670
Rb3  .30979 .01054 .39746
P1    .4291  .1608  .7742
P2    .2224  .3856  .8636
P3    .3651  .6012  .1024
O1    .0845  .7741  .9694
O2    .0686  .0342  .8756
O3    .1327  .1155  .1344
O4    .1051  .1872  .5280
O5    .1372  .8785  .5731
O6    .0421  .8856  .3403
O7    .4494  .7423  .5216
O8    .3717  .4266  .3524
O9    .3846  .4904  .5929
O10   .4619  .9720  .7622
O11   .4173  .2101  .6611
O12   .3082  .2087  .8288
O13   .4747  .7158  .1087
O14   .3193  .5362  .9513
O15   .1667  .4311  .7489
O16   .1428  .3579  .9380
O17   .2692  .7215  .1599
O18   .4123  .4468  .1421
O19   .3442  .0833  .0578
O20   .1329  .5120  .4702
H1     .144    .76   .051
H2     .083    .13   .895
H3     .192    .11   .111
H4     .128    .27   .620
H5      .13    .77    .52
H6     .001    .09   .725
H7     .455    .78   .571
H8     .382    .44   .276
H9     .404    .37   .618
H10    .390    .08   .129
H11     .36    .20    .05
H12    .100    .42   .468
H13    .195     .5   .480
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
H18 K6 O33 P6 Te2
 
Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=47&spage=1576
Acta Crystallographica C47 (1991) 1576-1579
Crystal chemistry of cyclo-hexaphosphates. XVI.Structures of potassium
cyclo-hexaphosphate ditellurate trihydrate and rubidium cyclo-
hexaphosphate tritellurate tetrahydrate
_cod_database_code 1007249
_database_code_amcsd 0015931
13.084 13.084 34.799990000 90 90 120 R-3c
atom      x      y      z
Te1       0      0 .13939
K1   .43031      0    .25
K2       .5      0     .5
P1   .47833 .37028 .84847
O1    .1320  .0377 .32827
O2    .1362  .0984 .10866
O3    .2491  .3228 .16494
O4    .4656  .3470 .27905
O5    .4771  .1971 .31754
O6    .2153      0    .25
H1     .097   .189   .164
H2     .762   .479   .247
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 232
View in amc, download in amc
Number of datasets in this page:100
1  2  3  Next page  

Return to AMCSD Home Page