American Mineralogist Crystal Structure Database

3 matching records for this search.

Cl2 Cr2 Hg K2 O7
 
Averbuch-Pouchot M, El-Horr N, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=725
Acta Crystallographica C40 (1984) 725-728
Structures of Mercury Dichloride - Dipotassium Dichromate (1/1),
Hg Cl2 K2 Cr2 O7, and Mercury Dichloride - Diammonium Dichromate
(1/1), Hg Cl2 ((N H4)2 Cr2 O7)
_cod_database_code 1008240
_database_code_amcsd 0016162
12.372 10.438 8.191 90 92.32 90 P2_1/n
atom      x     y     z
Hg1       0     0     0
Hg2       0     0    .5
Cr1   .3864 .1671 .0437
Cr2   .3897 .1636 .4537
K1    .1586 .3249 .7485
K2    .1301 .3489 .2515
Cl1   .1381 .0219 .2034
Cl2   .1377 .0187 .7034
O1    .4041  .116  .249
O2   -.0046  .255  .494
O3    .2832  .261  .021
O4    .3720  .036  .936
O5    .4958  .248  .507
O6    .3891  .035  .559
O7    .2809  .243  .474
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Cl2 Cr2 H8 Hg N2 O7
 
Averbuch-Pouchot M, El-Horr N, Guitel J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=40&spage=725
Acta Crystallographica C40 (1984) 725-728
Structures of Mercury Dichloride - Dipotassium Dichromate (1/1),
Hg Cl2 K2 Cr2 O7, and Mercury Dichloride - Diammonium Dichromate
(1/1), Hg Cl2 ((N H4)2 Cr2 O7)
_cod_database_code 1008241
_database_code_amcsd 0016163
14.891 7.604 9.620 90 96.02 90 P2_1/a
atom      x      y      z
Hg1  .06039 .11953 .16122
Cr1   .0256  .3770  .7905
Cr2   .1220  .3099  .5191
Cl1   .4042  .3763  .1119
Cl2   .2163  .1011  .1992
O1    .0650   .448  .6314
O2    .4555   .288  .7519
O3    .1089   .325  .9009
O4    .0265   .464  .1490
O5    .0513   .176  .4333
O6    .1690   .435  .4145
O7    .1987   .197  .6118
N1    .3639   .311   .467
N2    .2926   .102   .877
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View JMOL 3-D Structure (permalink)
 
Cs Li O6 P2
 
El-Horr N, Bagieu M
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=43&spage=603
Acta Crystallographica C43 (1987) 603-605
Structure d'un polyphosphate mixte de lithium et de cesium:
LiCs(PO3)2
_cod_database_code 1008336
_database_code_amcsd 0016247
19.440 19.027 13.222 90 90 90 Fdd2
atom       x       y      z
Cs1   .12802 -.00132      0
Cs2  -.01702  .12560 .48215
P1     .1581   .5094  .0010
P2     .4736   .3810  .7810
P3     .2470   .4200  .2454
P4     .1135   .0205  .2837
O1     .3208   .0695  .9782
O2     .2439   .0887  .1256
O3     .3054   .4787  .2588
O4     .3896   .4727  .4040
O5     .0294   .3032  .7522
O6     .3901   .9872  .0877
O7     .3241   .1871  .0612
O8     .2835   .3496  .9659
O9     .0695   .2046  .0188
O10    .4841   .1030  .5484
O11    .1702   .3349  .4959
O12    .0889   .4493  .7559
Li1     .408    .021   .223
Li2     .514    .400   .198
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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