|
Ba3 H12 O24 P6 |
| |
Masse R, Guitel J, Durif A |
 |
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 |
|
|
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|
| |
|
H4 N O12 P4 Pr |
| |
Masse R, Guitel J, Durif A |
|
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 |
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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 |
|
|
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|
| |
|
SrHPO4 |
| |
Boudjada A, Masse R, Guitel J |
|
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 |
|
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 |
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atom x y z |
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Ag1 -.0818 .0818 1/3 |
|
Ag2 .2051 -.2051 1/3 |
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P1 .5087 -.5087 1/3 |
|
O1 .2667 .4123 .4147 |
|
O2 .4609 .2750 .2247 |
|
H1 .62 .24 1/6 |
|
|
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|
| |
|
Ag2CO3 |
| |
Masse R, Guitel J, Durif A |
|
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 |
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O1 -.018 .25 .889 |
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O2 .390 .6342 .334 |
|
C1 .270 .75 .261 |
|
|
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|
| |
|
Ag As2 Cu H3 O8 |
| |
Boudjada A, Masse R, Guitel J |
|
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 |
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As1 .82207 .3032 .07017 |
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As2 .29450 .5092 .47073 |
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Cu1 .4918 .1780 .4048 |
|
O1 .9224 .1193 .0798 |
|
O2 .8782 .4346 .2157 |
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O3 .6559 .2344 .0430 |
|
O4 .8461 .4005 -.0893 |
|
O5 .3471 .4693 .6622 |
|
O6 .3393 .3441 .3768 |
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O7 .1157 .5283 .4270 |
|
O8 .3764 .6938 .4405 |
|
|
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|
| |
|
Ag4V2O7 |
| |
Masse R, Averbuch-Pouchot M, Durif A, Guitel J |
|
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 |
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Ag3 .17329 .2228 .8989 |
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Ag4 .17061 .7515 .1221 |
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Ag5 .83549 .2493 .6295 |
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Ag6 .33895 .7488 .6576 |
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Ag7 .08983 .4991 .1409 |
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Ag8 .08592 .5090 .8697 |
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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 |
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O8 .0003 .168 .3886 |
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O9 .0749 .832 .2320 |
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O10 -.0009 .873 .8074 |
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O11 .4217 .672 .7667 |
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O12 .4306 .841 .5031 |
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O13 .0049 .368 .0846 |
|
O14 .2911 .990 .4182 |
|
|
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|
| |
|
Ba3 Bi2 O16 P4 |
| |
Masse R, Durif A |
|
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 |
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Ba1 .21676 .06266 .27532 |
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Ba2 0 .94447 .25 |
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P1 .3888 .7111 .0090 |
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P2 .3553 .1930 .0499 |
|
O1 .3091 .7065 .9233 |
|
O2 .0787 .6291 .0024 |
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O3 .4263 .4146 .4513 |
|
O4 .4046 .3050 .6959 |
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O5 .3304 .0692 .1471 |
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O6 .1706 .3567 .1327 |
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O7 .3277 .3497 .0613 |
|
O8 .4351 .1803 .1037 |
|
|
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|
| |
|
CaNH4P3O9 |
| |
Masse R, Durif A, Guitel J C |
 |
Zeitschrift fur Kristallographie 141 (1975) 113-125 |
|
Structure cristalline du trimetaphosphate CaNH4P3O9; Trimetaphosphates: |
|
CaKP3O9, CaCsP3O9 et CaNH4P3O9*3H2O |
|
Note: x(P2) adjusted to match reported bond lengths |
|
_database_code_amcsd 0010771 |
|
7.446 12.461 10.050 90 90 90.11 P2_1/n |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Ca .2424 .7228 .5132 1.19 .0077 .0016 .0022 .0000 .0004 .0000 |
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NH4 .2277 .0839 .9065 2.1 .0105 .0029 .0051 .0017 .0007 .0009 |
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P1 .0662 .1649 .2488 1.08 .0057 .0016 .0024 .0004 .0002 .0000 |
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P2 .4661 .1327 .2491 1.15 .0050 .0019 .0028 -.0007 -.0001 .0001 |
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P3 .2160 -.0436 .2861 1.09 .0077 .0010 .0022 .0002 .0005 .0005 |
|
O1 .0748 .0504 .3218 1.5 .0079 .0015 .0043 -.0009 .0012 .0008 |
|
O2 .2743 .1869 .2152 2.3 .0074 .0027 .0085 .0009 .0021 .0031 |
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O3 .4033 .0188 .3113 1.6 .0066 .0029 .0037 .0007 -.0009 .0015 |
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O4 .0040 .2467 .3470 2.0 .0080 .0037 .0046 .0014 .0022 .0008 |
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O5 .9718 .1514 .1210 2.6 .0152 .0038 .0048 .0026 -.0043 -.0020 |
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O6 .5515 .1964 .3520 4.2 .0236 .0081 .0063 -.0086 -.0063 .0005 |
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O7 .5525 .1139 .1190 2.6 .0141 .0040 .0052 .0000 .0053 .0000 |
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O8 .1972 -.0674 .1416 2.0 .0155 .0020 .0029 .0006 -.0015 .0007 |
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O9 .1975 -.1273 .3863 2.3 .0137 .0026 .0052 .0002 .0007 .0013 |
|
|
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|
| |
|
Ag3PO4 |
| |
Masse R, Tordjman I, Durif A |
| |
Zeitschrift fur Kristallographie 144 (1976) 76-81 |
|
Affinement de la structure cristalline du monophosphate d'argent |
|
Ag3PO4. Existence d'une forme haute temperature |
|
_cod_database_code 1007043 |
|
_database_code_amcsd 0010782 |
|
6.026 6.026 6.026 90 90 90 P-43n |
|
atom x y z |
|
Ag1 .25 0 .5 |
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P1 0 0 0 |
|
O1 .1486 .1486 .1486 |
|
|
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|
| |
|
K Mg O9 P3 |
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Masse R, Grenier J, Durif A |
| |
Bulletin de la Societe Chimique de France 1968 (1968) 1741-1742 |
|
Trimetaphosphates mixtes N H4 M(II) P3 O9 isomorphes de la |
|
benitoite |
|
_cod_database_code 1007080 |
|
_database_code_amcsd 0012098 |
|
6.605 6.605 9.772 90 90 120 P-6c2 |
|
atom x y z |
|
K1 2/3 1/3 0 |
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Mg1 1/3 2/3 0 |
|
P1 .223 -.057 .25 |
|
O1 .258 .192 .25 |
|
O2 .323 -.08 .125 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Fresnoite |
 |
Masse R, Grenier J, Durif A |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 20-23 |
|
Structure cristalline de la fresnoite |
|
_cod_database_code 1007234 |
|
_database_code_amcsd 0015916 |
|
8.52 8.52 5.21 90 90 90 P4bm |
|
atom x y z |
|
Ba1 .173 .673 0 |
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Ti1 0 0 .54 |
|
Si1 .63 .13 .52 |
|
O1 .09 .206 .655 |
|
O2 .618 .118 .21 |
|
O3 .5 0 .62 |
|
O4 0 0 .16 |
|
|
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|
| |
|
K Mg O9 P3 |
| |
Masse R, Grenier J, Averbuch-Pouchot M, Tranqui D, Durif A |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 90 (1967) 158-161 |
|
Etude cristallographique de trimetaphosphates hexagonaux du type M(II) |
|
N H4 (P O3)3 (M(II)= Zn, Co, Ca, Cd, Mg, Mn). Etude d'un cycle P3 O9 |
|
dans un sel de potassium isomorphe. Mg K (P O3)3 |
|
_cod_database_code 1007257 |
|
_database_code_amcsd 0015938 |
|
6.605 6.605 9.772 90 90 120 P-6c2 |
|
atom x y z |
|
K1 2/3 1/3 0 |
|
Mg1 1/3 2/3 0 |
|
P1 .223 -.057 .25 |
|
O1 .248 .192 .25 |
|
O2 .323 -.08 .125 |
|
|
| Download AMC data (View Text File)
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|
| |
|
K O12 P3 Ti2 |
| |
Masse R, Durif A, Guitel J, Tordjman I |
| |
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 95 (1972) 47-55 |
|
Structure cristalline du monophosphate lacunaire K Ti2 (P O4)3. |
|
Monophosphates lacunaires NbGe(PO4)3 et M(V)Ti(PO4)3 pour M(V) = Sb, Nb, Ta |
|
_cod_database_code 1007058 |
|
_database_code_amcsd 0012135 |
|
9.770 9.770 9.770 90 90 90 P2_13 |
|
atom x y z occ |
|
Ti1 .5865 .5865 .5865 |
|
Ti2 .8624 .8624 .8624 |
|
K1 .2818 .2818 .2818 .8 |
|
K2 .0730 .0730 .0730 .2 |
|
P1 .6266 .4543 .2720 |
|
O1 .648 .499 .421 |
|
O2 .763 .476 .196 |
|
O3 .582 .304 .264 |
|
O4 .515 .541 .203 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag18 Bi4 O12 |
| |
Masse R, Tordjman I, Durif A |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 9 (1986) 631-633 |
|
Etude structurale d'un sous-oxyde d'argent bismuth Bi4 Ag18 O12. |
|
_cod_database_code 1007165 |
|
_database_code_amcsd 0012242 |
|
10.630 14.229 23.91 90 90 90 Cmcm |
|
atom x y z |
|
Bi1 .18925 .87282 .12334 |
|
Ag1 .2602 .6209 .15190 |
|
Ag2 .1934 .4721 .25 |
|
Ag3 0 .4794 .15291 |
|
Ag4 .2079 .2692 .25 |
|
Ag5 0 .2708 .15862 |
|
Ag6 0 .3635 .05124 |
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Ag7 .2797 0 0 |
|
Ag8 .25 .25 0 |
|
O1 .198 .272 .1623 |
|
O2 .199 .373 .0511 |
|
O3 .199 .477 .1603 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Bi O4 P |
| |
Masse R, Durif A |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 300 (1985) 849-851 |
|
Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O4 |
|
_cod_database_code 1007149 |
|
_database_code_amcsd 0012298 |
|
4.871 7.073 4.709 90 96.24 90 P2_1/m |
|
atom x y z |
|
Bi1 .14343 .25 .16750 |
|
P1 .3736 .75 .3042 |
|
O1 .678 .75 .230 |
|
O2 .599 .25 .368 |
|
O3 .208 .579 .174 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag18 Bi4 O12 |
| |
Masse R, Tordjman I, Durif A |
| |
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences 302 (1986) 631-633 |
|
Etude structurale d'un sous-oxyde d'argent bismuth Bi4 Ag18 O12 |
|
_cod_database_code 1007180 |
|
_database_code_amcsd 0012299 |
|
10.630 14.229 23.91 90 90 90 Cmcm |
|
atom x y z |
|
Bi1 .18925 .87282 .12334 |
|
Ag1 .2602 .6209 .15190 |
|
Ag2 .1934 .4721 .25 |
|
Ag3 0 .4794 .15291 |
|
Ag4 .2079 .2692 .25 |
|
Ag5 0 .2708 .15862 |
|
Ag6 0 .3635 .05124 |
|
Ag7 .2797 0 0 |
|
Ag8 .25 .25 0 |
|
O1 .198 .272 .1623 |
|
O2 .199 .373 .0511 |
|
O3 .199 .477 .1603 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ag Hg2 O4 P |
| |
Masse R, Guitel J, Durif A |
| |
Journal of Solid State Chemistry 23 (1978) 369-373 |
|
Structure cristalline du monophosphate Ag Hg2 P O4. Donnees |
|
cristallographiques sur Ag Hg2 As O4 |
|
_cod_database_code 1007029 |
|
_database_code_amcsd 0013359 |
|
9.256 8.614 6.152 90 90 90 Pbam |
|
atom x y z |
|
Hg1 .03050 .25148 .21180 |
|
Ag1 .3501 .0292 0 |
|
P1 .2857 .4556 .5 |
|
O1 .194 .050 .286 |
|
O2 .132 .384 .5 |
|
O3 .405 .326 .5 |
|
|
| Download AMC data (View Text File)
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|
| |
|
H2 Hg4 N O8 P |
| |
Durif A, Tordjman I, Masse R, Guitel J |
| |
Journal of Solid State Chemistry 24 (1978) 101-105 |
|
Structure cristalline du nitro-phosphate mercureux: Hg4PO4NO3(H2O) |
|
_cod_database_code 1007021 |
|
_database_code_amcsd 0013361 |
|
18.38 8.258 5.952 90 91.2 90 P2_1/n |
|
atom x y z |
|
Hg1 .77047 .5398 .0370 |
|
Hg2 .43128 .9171 .8254 |
|
Hg3 .54060 .8011 .3117 |
|
Hg4 .76661 -.0004 .0648 |
|
P1 .3647 .7202 .238 |
|
N1 .373 .245 .240 |
|
O1 .098 .204 .496 |
|
O2 .420 .717 .437 |
|
O3 .186 .073 .242 |
|
O4 .179 .384 .259 |
|
O5 .344 .246 .048 |
|
O6 .340 .231 .413 |
|
O7 .444 .260 .239 |
|
O8 .438 .462 .712 |
|
|
| Download AMC data (View Text File)
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|
| |
|
F3 K0.3 Nb |
| |
Masse R, Aleonard S, Averbuch-Pouchot M |
| |
Journal of Solid State Chemistry 53 (1984) 136-139 |
|
Chemical Preparation and X-ray Structure Determination of K0.3 Nb F |
|
_cod_database_code 1008237 |
|
_database_code_amcsd 0016159 |
|
7.540 13.06 7.750 90 90 90 C222_1 |
|
atom x y z occ |
|
Nb1 -.0038 0 0 |
|
Nb2 .2515 .2518 .0013 |
|
K1 0 .497 .25 .9 |
|
F1 .5020 .2095 .473 |
|
F2 .6850 .3964 -.042 |
|
F3 .6872 .3947 .494 |
|
F4 .7715 .2625 .256 |
|
F5 0 -.0119 .25 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Mo2 O12 P2 Pb |
| |
Masse R, Averbuch-Pouchot M, Durif A |
| |
Journal of Solid State Chemistry 58 (1985) 157-163 |
|
Crystal structures of phosphomolybdyl salts: Pb (Mo O2)2 (PO4)2 and |
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Ba (Mo O2)2 (P O4)2. |
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_cod_database_code 1007170 |
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_database_code_amcsd 0013553 |
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6.353 12.289 11.8 90 92.56 90 P2_1/c |
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atom x y z |
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Pb1 .02431 .37740 .23488 |
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Mo1 .25540 .12866 .09581 |
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Mo2 .74089 .11607 .40192 |
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O1 .2488 .0093 .1697 |
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O2 .7769 .3660 .0446 |
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O3 .2890 .2243 .2003 |
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O4 .7426 .2450 .3486 |
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P1 .2414 .1239 .4570 |
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P2 .7581 .0675 .1099 |
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O5 .0512 .0867 .3777 |
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O6 .2364 .4350 .0715 |
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O7 .2342 .2467 .4717 |
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O8 .4392 .0880 .3952 |
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O9 .7392 .0429 .2369 |
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O10 .9386 .1485 .0929 |
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O11 .1924 .4567 .4407 |
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O12 .5545 .1189 .0579 |
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Ba Mo2 O12 P2 |
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Masse R, Averbuch-Pouchot M, Durif A |
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Journal of Solid State Chemistry 58 (1985) 157-163 |
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Crystal structures of phosphomolybdyl salts: Pb (Mo O2)2 (PO4)2 and |
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Ba (Mo O2)2 (P O4)2. |
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_cod_database_code 1007171 |
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_database_code_amcsd 0013554 |
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6.383 7.142 9.953 90 95.46 90 P2_1/c |
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atom x y z |
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Ba1 0 0 0 |
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Mo1 .27632 .46559 .17490 |
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P1 .2340 .0515 .3426 |
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O1 .0413 .9240 .3124 |
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O2 .2143 .3374 .9721 |
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O3 .2528 .1747 .2181 |
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O4 .5700 .4226 .1418 |
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O5 .6757 .0177 .1588 |
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O6 .7624 .1813 .3961 |
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Ba K O4 P |
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Masse R, Durif A |
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Journal of Solid State Chemistry 71 (1987) 574-576 |
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Chemical preparation and crystal structure refinement of K Ba P O4 |
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monophosphate |
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_cod_database_code 1007161 |
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_database_code_amcsd 0013607 |
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7.709 5.663 9.972 90 90 90 Pnma |
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atom x y z |
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Ba1 -.00928 .25 .19501 |
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P1 .2361 .25 .91761 |
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K1 .1619 .25 .58597 |
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O1 .1976 -.0268 .3460 |
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O2 .0358 .25 .9164 |
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O3 .3015 .25 .0643 |
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Cu H16 I2 K4 O20 |
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Masse R, Durif A |
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Journal of Solid State Chemistry 73 (1988) 206-210 |
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A Copper(III) Periodate Peroxo Complex K4H4Cu(IO6)2O2 6H2O |
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_cod_database_code 1007177 |
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_database_code_amcsd 0013611 |
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12.650 9.780 7.710 90 95.2 90 P2_1/n |
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atom x y z |
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I1 .01689 .26716 .14655 |
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Cu1 0 0 0 |
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O1 .9755 .1922 .3477 |
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O2 .9190 .4039 .1429 |
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O3 .1036 .1091 .1054 |
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O4 .4177 .3491 .5083 |
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O5 .1305 .3573 .2513 |
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O6 .5592 .1702 .4201 |
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O7 .4964 .0497 .0463 |
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O8 .6168 .4421 .096 |
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O9 .7153 .0984 .0775 |
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O10 .376 .233 .146 |
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K1 .7451 .3083 .3401 |
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K2 .2694 .0823 .3564 |
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Cu H16 I2 K4 O20 |
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Masse R, Durif A |
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Journal of Solid State Chemistry 73 (1988) 206-210 |
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A Copper(III) Periodate Peroxo Complex: K4 H4 Cu (I O6)2 O2 6(H2 O) |
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_cod_database_code 1007184 |
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_database_code_amcsd 0013612 |
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12.650 9.780 7.710 90 95.2 90 P2_1/n |
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atom x y z |
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I1 .01689 .26716 .14655 |
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Cu1 0 0 0 |
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O1 .9755 .1922 .3477 |
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O2 .9190 .4039 .1429 |
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O3 .1036 .1091 .1054 |
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O4 .4177 .3491 .5083 |
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O5 .1305 .3573 .2513 |
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O6 .5592 .1702 .4201 |
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O7 .4964 .0497 .0463 |
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O8 .6168 .4421 .096 |
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O9 .7153 .0984 .0775 |
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O10 .376 .233 .146 |
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K1 .745 .3083 .3401 |
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K2 .2694 .0823 .3564 |
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Be K O4 P |
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Masse R, Durif A |
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Journal of Solid State Chemistry 73 (1988) 468-472 |
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Contribution to the Crystal Chemistry of M(I) M(II) P O4 |
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Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) |
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_cod_database_code 1007182 |
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_database_code_amcsd 0013613 |
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8.506 4.937 8.344 90 90 90 Pc2_1n |
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atom x y z |
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K1 .2092 .25 -.0020 |
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P1 .4185 .7361 .1910 |
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O1 .4589 .023 .2519 |
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O2 .4528 .039 .7516 |
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O3 .4072 .736 .0090 |
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O4 .2614 .645 .2600 |
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Be1 .0891 .756 .3169 |
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Be Cs O4 P |
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Masse R, Durif A |
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Journal of Solid State Chemistry 73 (1988) 468-472 |
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Contribution to the Crystal Chemistry of M(I) M(II) P O4 |
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Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) |
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_cod_database_code 1007183 |
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_database_code_amcsd 0013614 |
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8.713 8.836 5.147 90 90 90 Pnam |
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atom x y z |
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Cs1 -.00637 .19614 .25 |
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P1 .1829 .4161 .75 |
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O1 .7633 .4978 .009 |
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O2 .257 .261 .75 |
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O3 .0105 .4000 .75 |
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Be1 .326 .090 .75 |
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Ag Co O4 P |
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Tordjman I, Guitel J, Durif A, Averbuch M, Masse R |
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Materials Research Bulletin 13 (1978) 983-988 |
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Structure cristalline du monophosphate Ag Co P O4100521-Syntheses of |
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Hollandite type Rb2 Cr8 O16, K2 Cr2 V6 O16 and K2 V8 O16 |
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_cod_database_code 1007137 |
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_database_code_amcsd 0014269 |
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9.516 5.547 6.572 102.33 106.27 80.13 P-1 |
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atom x y z |
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Ag1 .11878 .33457 .37342 |
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Ag2 .24864 .84128 .47953 |
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Co1 .42991 .21377 .16703 |
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Co2 .21209 .67798 .93963 |
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P1 .4643 .3216 .7139 |
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P2 .0931 .1809 .8534 |
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O1 .4426 .1311 .8388 |
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O2 .6305 .3602 .7769 |
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O3 .4076 .2364 .4730 |
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O4 .3879 .5838 .7845 |
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O5 .2084 .1877 .0713 |
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O6 -.0630 .2394 .8808 |
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O7 .1144 -.0848 .7254 |
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O8 .1211 .3741 .7339 |
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Ni2 O7 P2 |
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Masse R, Guitel J, Durif A |
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Materials Research Bulletin 14 (1979) 337-341 |
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Structure cristalline d'une nouvelle variante de pyrophosphate de |
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nickel Ni2 P2 O7 |
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_cod_database_code 1007247 |
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_database_code_amcsd 0015929 |
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5.212 9.913 4.475 90 97.46 90 P2_1/a |
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atom x y z |
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Ni1 .58406 .34344 .90340 |
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P1 .6569 .11126 .3579 |
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O1 .7618 .2037 .6177 |
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O2 .4635 .1793 .1194 |
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O3 .8713 .0415 .2132 |
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O4 .5 0 .5 |
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