American Mineralogist Crystal Structure Database

13 matching records for this search.

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
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SrHPO4
 
Boudjada A, Masse R, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=2692
Acta Crystallographica B34 (1978) 2692-2695
Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO4 alpha:
forme triclinique
_cod_database_code 1008031
_database_code_amcsd 0015978
7.184 6.790 7.256 94.68 104.97 88.77 P-1
atom     x     y     z
Sr1  .2889 .4476 .2519
Sr2  .1803 .8432 .6836
P1   .7915 .6266 .2890
P2   .2987 .9498 .2129
O1   .8647 .8093 .4170
O2   .6532 .5086 .3675
O3   .6747 .6928 .0842
O4   .9487 .4913 .2461
O5   .1037 .0646 .1570
O6   .3252 .8164 .0444
O7   .4554 .1058 .2812
O8   .2967 .8170 .3744
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Ag2 H O4 P
 
Tordjman I, Boudjada A, Guitel J, Masse R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=34&spage=3723
Acta Crystallographica B34 (1978) 3723-3725
Structure de l'Hydrogenophosphate D'Argent
_cod_database_code 1008168
_database_code_amcsd 0016108
6.190 6.190 9.015 90 90 120 P3_112
atom      x      y     z
Ag1  -.0818  .0818   1/3
Ag2   .2051 -.2051   1/3
P1    .5087 -.5087   1/3
O1    .2667  .4123 .4147
O2    .4609  .2750 .2247
H1      .62    .24   1/6
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Sr(H2AsO4)2
 
Boudjada A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1050
Acta Crystallographica B35 (1979) 1050-1052
Structure cristalline du monoarseniate diacide de strontium Sr(H2AsO4)2
_cod_database_code 1008038
_database_code_amcsd 0015985
8.707 7.872 5.939 86.354 110.335 112.241 P-1
atom      x      y       z
Sr1  .08550 .19660  .26706
As1  .34850 .24243 -.14075
As2  .19358 .76737  .36348
O1    .1816  .0648  -.3150
O2    .3852  .3994  -.3517
O3    .5476  .2095   .0276
O4    .3205  .3310   .0811
O5    .0554  .6675   .5515
O6    .1311  .9070   .1651
O7    .1787  .5774   .2089
O8    .4013  .8608   .5619
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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
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H9 N O9 P2 Zn
 
Boudjada A, Tranqui D, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=36&spage=1176
Acta Crystallographica B36 (1980) 1176-1178
Structure d'un Orthophosphate Acide Mixte de Zinc Ammonium Monohydrate:
Zn (N H4) H3 (P O4)2 (H2 O)
_cod_database_code 1008102
_database_code_amcsd 0016044
7.687 8.049 8.060 116.25 108.21 84.14 P-1
atom      x      y      z
N1    .0625  .1908  .4254
Zn1  .24209 .47461 .23714
P1   .11903 .75256 .04823
P2   .42141 .75985 .67992
O1    .2343  .9100  .0766
O2    .0179  .8238  .2092
O3    .2390  .5962  .0746
O4   -.0246  .6761 -.1514
O5    .5438  .8439  .6107
O6    .5346  .6567  .7924
O7    .3373  .9308  .8152
O8    .2681  .6438  .5042
O9    .3583  .2827  .7808
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Kaatialaite
Download hom/kaatialaite.pdf
Boudjada A, Guitel J C
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=37&spage=1402
Acta Crystallographica B37 (1981) 1402-1405
Structure cristalline d'un orthoarseniate acide de fer(III) pentahydrate: Fe(H2AsO4)3*5H2O
Locality: synthetic
Note: anisoB's from ICSD
_database_code_amcsd 0009745
15.25 19.600 4.72 90 91.8 90 P2_1/n
atom      x      y     z Biso B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
Fe    .2802 .17815 .6309  1.5 .00135 .00120 .01458  .00004 -.00003  .00014
As1  .19740 .08334 .1240 1.39 .00136 .00102 .01488 -.00005  .00009 -.00014
As2  .22209 .28278 .1129 1.43 .00147 .00106 .01444  .00014 -.00039 -.00022
As3  .42678 .16266 .1394  1.5 .00109 .00130 .01482  .00008  .00008  .00001
O11   .1846  .1397  .378  1.6 .00162 .00136  .0147  .00001       0 -.00023
O12   .2682  .0953 -.128  1.7 .00240 .00123  .0121 -.00053   .0021 -.00100
OH13  .0932  .0738 -.008  2.7 .00170 .00258  .0277  .00003  -.0037   .0005
OH14  .2248  .0073  .269  2.4 .00248 .00135  .0338 -.00001   .0045  .00057
O21   .1966  .2260 -.133  1.6 .00107 .00124  .0225  .00024  -.0002  .00067
OH22  .1238  .3106  .235  2.6 .00213 .00208  .0277  .00051   .0012  -.0022
O23   .2866  .2622  .386  1.6 .00176 .00125  .0137 -.00003  -.0003  .00066
OH24  .2720  .3520 -.020  2.8 .00352 .00181  .0254 -.00008  -.0019   .0014
O31   .3654  .1307  .388  1.4 .00106 .00105  .0171  .00019  .00046  .00004
OH32  .4857  .0974  .013  2.7 .00248 .00200  .0293  .00056   .0015  -.0012
O33   .3797  .2075 -.115  1.8 .00104 .00169  .0184 -.00031 -.00162 -.00078
OH34  .5042  .2125  .302  2.2 .00146 .00213  .0219 -.00084  -.0031   .0020
Wat1  .5170  .3251  .042  2.6 .00235 .00182  .0294 -.00041  -.0012   .0009
Wat2  .9222  .4867  .127  2.7 .00283 .00154  .0353 -.00063   .0008  -.0003
Wat3  .9171  .0242  .382  3.0 .00318 .00194  .0313 -.00020  -.0004  -.0005
Wat4  .6806  .0771  .087  2.8 .00208 .00201  .0359 -.00011  -.0002  -.0013
Wat5  .9216  .1408  .055  2.9 .00297 .00180  .0348  .00034   .0008   .0005
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Ag As2 Cu H3 O8
 
Boudjada A, Masse R, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=710
Acta Crystallographica B38 (1982) 710-713
Structure Cristalline d'un Orthoarseniate Acide Mixte de Cuivre(II)-
Argent: Cu Ag H3 (As O4)2
_cod_database_code 1008183
_database_code_amcsd 0016120
9.716 7.704 9.209 90 103.73 90 P2_1/a
atom      x     y      z
Ag1  .97033 .7515 .22363
As1  .82207 .3032 .07017
As2  .29450 .5092 .47073
Cu1   .4918 .1780  .4048
O1    .9224 .1193  .0798
O2    .8782 .4346  .2157
O3    .6559 .2344  .0430
O4    .8461 .4005 -.0893
O5    .3471 .4693  .6622
O6    .3393 .3441  .3768
O7    .1157 .5283  .4270
O8    .3764 .6938  .4405
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H30 N6 O24 P6 Te
 
Boudjada N, Boudjada A, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=656
Acta Crystallographica C39 (1983) 656-658
Structure du Trimetaphosphate-Tellurate d'Ammonium,
2(N H4)3 P3 O9 * Te (O H)6
_cod_database_code 1008202
_database_code_amcsd 0016138
11.16 11.16 17.86 90 90 120 R-3
atom      x      y       z
Te1       0      0       0
P1   .20190 .50377 -.00126
O1    .1516  .0334  .06325
O2    .2705  .0543  .38786
O3    .1126  .1397  .35261
O4    .3694  .5092  .41542
N1    .2375  .2717   .1607
H1     .183  -.006    .055
H2     .389   .001    .135
H3     .357   .060    .205
H4     .196   .311    .123
H5     .148   .475    .489
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H23.5 O36.5 P8 Tl3.5
 
Chiadmi M, Vicat J, Tran Qui D, Boudjada A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=811
Acta Crystallographica C41 (1985) 811-814
Structure de l'orthophosphate acide de thallium a valence mixte,
(Tl3 (Tl0.5 (H3 O)0.5) H14 (P O4)8) (H2 O)4
_cod_database_code 1008945
_database_code_amcsd 0016809
9.820 9.973 17.87 90.14 90.01 119.46 P-1
atom     x     y      z occ
Tl1  .6634 .0001 .25013
Tl2  .8125 .5759 .24197
Tl3  .2367 .4242 .25821
Tl4  .2407 .0001 .25006  .5
P1   .1153 .6422  .3606
P2   .3591 .7497  .1399
P3   .9968 .1081  .3641
P4   .4734 .3579  .1400
P5   .8892 .8924  .1366
P6   .5787 .6756  .3475
P7   .6093   .25  .3609
P8   .9033 .3248  .1520
O1    .132  .503   .340
O2    .035  .689   .303
O3    .033  .615   .436
O4    .274  .785   .380
O5    .436  .759   .065
O6    .197  .734   .117
O7    .449  .901   .183
O8    .342  .610   .174
O9    .989  .952   .370
O10   .016  .168   .445
O11   .148  .211   .322
O12   .851  .092   .333
O13   .627  .496   .157
O14   .484  .208   .122
O15   .347  .310   .197
O16   .418  .386   .063
O17   .850  .836   .053
O18   .933  .786   .174
O19   .044  .051   .133
O20   .755  .904   .166
O21   .449  .509   .330
O22   .532  .791   .323
O23   .738  .705   .317
O24   .596  .697   .435
O25   .546  .099   .318
O26   .675  .239   .437
O27   .732  .392   .323
O28   .464  .264   .385
O29   .941  .491   .169
O30   .027  .290   .187
O31   .738  .207   .179
O32   .901  .305   .066
O33   .291  .012   .998
O34   .285  .992   .498
O35   .180  .446   .999
O36   .262  .444   .503
O37  .2407 .0001 .25006  .5
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As H2 Li O4
 
Fanchon E, Vicat J, Duc Tran Qui, Boudjada A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=1022
Acta Crystallographica C43 (1987) 1022-1025
Absolute structure of LiH2AsO4
_cod_database_code 1008335
_database_code_amcsd 0016246
6.416 7.727 7.298 90 90 90 Pna2_1
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
As1  .30199 .42074 .17317  .0146  .0122  .0105  .0010  .0009  .0016
O1    .2796  .3141  .3676  .0173  .0218  .0139  .0019  .0021  .0064
O2    .4218  .6172  .1998  .0330  .0196  .0133 -.0091 -.0041  .0024
O3    .0612  .4887  .0956  .0186  .0161  .0284  .0011 -.0068  .0042
O4    .4216  .3093  .0098  .0293  .0195  .0160  .0063  .0077  .0018
Li1   .4835  .7847 -.0001  .0186  .0225  .0131 -.0002 -.0018  .0002
H1    -.009   .359   .034
H2     .473   .632   .296
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Ag4 As4 H4 O14
 
Boudjada A, Averbuch-Pouchot M
 
Journal of Solid State Chemistry 51 (1984) 76-82
Structure cristalline de Ag4 H4 As4 O14: Un nouvel exemple d'anion As4O14
_cod_database_code 1008840
_database_code_amcsd 0016708
7.839 12.428 6.556 90 109.30 90 P2_1/n
atom     x      y     z
Ag1  .0229 .22146 .1322
Ag2  .1721 .54274 .2442
As1  .4414 .29249 .1147
As2  .6634 .50301 .1695
O1   .4313  .5530  .106
O2   .7221  .5628  .433
O3   .8831  .4534  .195
O4   .6068  .3759  .282
O5    .272  .3712 -.053
O6    .522  .2097 -.029
O7   .3503  .2306  .282
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Cu H3 O5 P
 
Boudjada A
 
Materials Research Bulletin 15 (1980) 1083-1090
Structure cristalline de l'orthophosphate monoacide de cuivre
monohydrate Cu (H P O4) (H2 O)
_cod_database_code 1008247
_database_code_amcsd 0016169
8.606 6.346 6.811 90 94.16 90 P2_1/a
atom     x     y     z
Cu1      0     0     0
Cu2      0     0    .5
P1   .2349 .2989 .2250
O1   .1338 .1027 .2230
O2   .3409 .2972 .0555
O3   .3223 .3211 .4260
O4   .1227 .4960 .1918
O5   .4125 .7338 .3234
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Total number of retrieved datasets: 13
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