American Mineralogist Crystal Structure Database

6 matching records for this search.

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
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Cd H8 O10 P2
 
Averbuch-Pouchot M, Durif A, Guitel J, Tordjman I, Laugt M
 
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 96 (1973) 278-280
Structure cristalline de Cd (H2 P O4)2 (H2 O)2
_cod_database_code 1007055
_database_code_amcsd 0012138
7.352 10.425 5.406 90 93.79 90 P2_1/n
atom     x     y     z
Cd1      0     0     0
P1   .3327 .2162 .2473
O1   .3652 .3587 .2229
O2   .4596 .1376 .0816
O3   .3813 .1741 .5230
O4   .1409 .1746 .1758
O5   .2776 .4640 .7755
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Cu H4 N O9 P3
 
Laugt M, Durif A
 
Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175
Etude systematique des phosphates condenses
_cod_database_code 1007059
_database_code_amcsd 0015446
5.182 11.544 13.06 90 97.16 90 P2_1/c
atom    x    y    z
N1   .041 .225 .240
Cu1     0   .5    0
Cu2     0    0    0
P1   .753  .26 .007
P2   .495 .411 .140
P3   .462 .420 .359
O1   .577 .388 .256
O2   .616 .290 .092
O3   .485 .294 .417
O4   .933 .160 .018
O5   .869 .149 .430
O6   .207 .419 .124
O7   .179 .446 .259
O8   .696   .5 .103
O9   .688 .505 .405
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Cu2 O12 P4
 
Laugt M, Durif A
 
Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175
Etude systematique des phosphates condenses
_cod_database_code 1007060
_database_code_amcsd 0015447
12.562 8.088 9.574 90 118.58 90 C2/c
atom      x      y      z
Cu1     .25    .25      0
Cu2       0 .55410    .25
P1   .31167 .50197 .30487
P2   .51093 .74175 .47652
O1   .41945 .62695 .33467
O2   .37219 .37105 .44606
O3   .27059 .42681 .14731
O4   .21697 .59032 .32839
O5   .53844 .23235 .40920
O6   .45884 .11302 .59067
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Cu Li O9 P3
 
Laugt M, Durif A
 
Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175
Etude systematique des phosphates condenses
_cod_database_code 1007241
_database_code_amcsd 0015923
8.703 8.197 8.613 90 90 90 P2_12_12_1
atom     x     y     z
Li1  .3956 .1278 .9205
Cu1  .1170 .0969 .1384
P1   .4485 .0468 .3146
P2   .4372 .2771 .5735
P3   .2673 .4336 .0601
O1   .1359 .3345 .1180
O2   .1215 .8600 .1717
O3   .1537 .0632 .9151
O4   .3910 .0082 .1588
O5   .8553 .1274 .0761
O6   .0631 .1185 .3613
O7   .4860 .2097 .4089
O8   .2967 .3869 .5224
O9   .1177 .5300 .6977
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Cu K2 O12 P4
 
Laugt M, Durif A
 
Seminaire de Chimie de l'Etat Solide 1972 (1972) 157-175
Etude systematique des phosphates condenses
_cod_database_code 1007242
_database_code_amcsd 0015924
10.94 12.25 7.904 90 100.49 90 Cc
atom     x      y     z
K1   .1676  .3729 .0883
K2   .3622   .137 .9058
Cu1  .0304  .1572 .7507
P1   .4168  .4278 .8262
P2   .1929  .3388 .5753
P3   .3491  .1849 .4267
P4   .1408  .0749 .1953
O1   .1125  .4198 .4739
O2   .1702  .2668 .7257
O3   .3107  .4076 .6611
O4   .2377  .2673  .446
O5   .4196  .2185  .290
O6   .4300  .1513 .5734
O7   .2751  .0751 .3236
O8    .152  .1407  .046
O9   .1199 -.0395 .1574
O10  .0386  .1266 .2650
O11  .3952  .3604 .9691
O12  .4182  .5559 .8376
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 6
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