American Mineralogist Crystal Structure Database

3 matching records for this search.

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
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H22 N2 Ni O19 P4
 
Jouini A, Dabbabi M, Durif A
 
Journal of Solid State Chemistry 60 (1985) 6-12
Structure cristalline du tetrametaphosphate de nickelammonium
heptahydrate: Ni (N H4)2 P4 O12 (H2 O)7
_cod_database_code 1007154
_database_code_amcsd 0013557
13.841 9.621 7.482 98.05 97.25 103.01 P-1
atom     x      y      z
Ni1      0      0      0
Ni2     .5     .5     .5
P1   .0299  .2889  .8216
P2   .1457  .0823  .6985
P3   .2161  .5136 -.0248
P4   .3213  .2803  .9415
N1   .1981   .468   .476
N2   .0170   .675   .673
O1   .9713  .1814   .915
O2   .0222  .6284   .287
O3   .0932  .2128   .690
O4   .1086 -.0032   .839
O5   .1380  .0065   .508
O6   .2623  .1649   .763
O7   .2834  .2369   .108
O8   .4295  .3027   .935
O9   .2899  .4241   .897
O10  .1969  .6034   .837
O11  .2564  .5846   .164
O12  .1172  .3931   .979
O13  .3595  .3594   .461
O14  .4531  .6232   .315
O15  .4600  .6276   .707
O16  .1058  .1267   .213
O17   .248   .875    .25
O18   .416   .055   .459
O19   .341   .826   .703
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
H22 N2 Ni O19 P4
 
Jouini A, Dabbabi M, Durif A
 
Journal of Solid State Chemistry 60 (1985) 6-12
Structure cristalline du tetrametaphosphate de nickel ammonium
heptahydrate: Ni(N H4)2 P4 O12 7 H2 O.
_cod_database_code 1007169
_database_code_amcsd 0013558
13.841 9.621 7.482 98.05 97.25 103.01 P-1
atom     x      y      z
Ni1      0      0      0
Ni2     .5     .5     .5
P1   .0299  .2889  .8216
P2   .1457  .0823  .6985
P3   .2161  .5136 -.0248
P4   .3213  .2803  .9415
N1   .1981   .468   .476
N2   .0170   .675   .673
O1   .9713  .1814   .915
O2   .0222  .6284   .287
O3   .0932  .2128   .690
O4   .1086 -.0032   .839
O5   .1380  .0065   .508
O6   .2623  .1649   .763
O7   .2834  .2369   .108
O8   .4295  .3027   .935
O9   .2899  .4241   .897
O10  .1969  .6034   .837
O11  .2564  .5846   .164
O12  .1172  .3931   .979
O13  .3595  .3594   .461
O14  .4531  .6232   .315
O15  .4600  .6276   .707
O16  .1058  .1267   .213
O17   .248   .875    .25
O18   .416   .055   .459
O19   .341   .826   .703
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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