|
Mo2 O13 P3 Tl |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
 |
Acta Crystallographica C47 (1991) 1136-1138 |
|
Stucture of beta-TlMo2P3O13 |
|
_cod_database_code 1001463 |
|
_database_code_amcsd 0010255 |
|
9.7536 19.0640 6.3945 90 107.099 90 P2_1/c |
|
atom x y z occ |
|
Mo1 .0643 .16279 .3898 |
|
Mo2 .6174 .37407 .1872 |
|
P1 .2939 .5896 .2658 |
|
P2 .3050 .4652 .0077 |
|
P3 -.0344 .3246 .3445 |
|
Tl1 .0278 .0001 -.0143 .5 |
|
Tl2 .3576 .1590 .0415 .5 |
|
O1 .215 .2098 .456 |
|
O2 .061 .1546 .075 |
|
O3 .051 .1520 .695 |
|
O4 .154 .0641 .428 |
|
O5 -.069 .2467 .328 |
|
O6 -.136 .1071 .284 |
|
O7 .572 .2900 .187 |
|
O8 .626 .3720 .870 |
|
O9 .621 .3997 .493 |
|
O10 .830 .3674 .290 |
|
O11 .411 .4066 .078 |
|
O12 .666 .4840 .150 |
|
O13 .306 .5068 .226 |
|
|
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|
| |
|
Mo2 O15 P4 |
| |
Costentin G, Leclaire A, Borel M, Grandin A, Raveau B |
| |
Zeitschrift fur Kristallographie 201 (1992) 53-58 |
|
Determination of the crystal structure of Mo(V)2P4O15 |
|
_cod_database_code 1001467 |
|
_database_code_amcsd 0011020 |
|
8.3068 6.5262 10.7181 90 106.7050 90 P2_1/c |
|
atom x y z occ |
|
Mo1 .2022 .2547 .1496 |
|
P1 .1845 .5559 .3988 |
|
P2 .4159 .8868 .3737 |
|
O1 .150 .436 .044 |
|
O2 .451 .299 .177 |
|
O3 .202 .022 .028 |
|
O4 -.027 .172 .155 |
|
O5 .225 .414 .313 |
|
O6 .289 .012 .287 |
|
O7 .331 .715 .432 |
|
O8 .486 .060 .476 .5 |
|
|
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|
| |
|
Cd Mo0.5 O4 W0.5 |
| |
Daturi M, Borel M, Leclaire A, Savary L, Costentin G, Lavalley J, Raveau B |
| |
Journal de Chimie Physique et de Physico-Chimie Biologique 93 (1996) 2043-2053 |
|
Crystallographic and catalytic studies of a new solid solution CdMoxW1-xO4 |
|
_cod_database_code 1001750 |
|
_database_code_amcsd 0012757 |
|
5.1625 5.1625 11.1616 90 90 90 *I4_1/a |
|
0 .25 .125 |
|
atom x y z occ |
|
W1 0 .25 .125 .5 |
|
Mo1 0 .25 .125 .5 |
|
Cd1 0 .25 .625 |
|
O1 .243 .092 .0381 |
|
|
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|
| |
|
Cd O4 W |
| |
Daturi M, Borel M, Leclaire A, Savary L, Costentin G, Lavalley J, Raveau B |
| |
Journal de Chimie Physique et de Physico-Chimie Biologique 93 (1996) 2043-2053 |
|
Crystallographic and catalytic studies of a new solid solution CdMoxW1-xO4 |
|
_cod_database_code 1001751 |
|
_database_code_amcsd 0012758 |
|
5.0289 5.8596 5.0715 90 91.519 90 P2/c |
|
atom x y z |
|
W1 0 .17847 .25 |
|
Cd1 .5 .3027 .75 |
|
O1 .242 .372 .384 |
|
O2 .202 .096 -.049 |
|
|
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|
| |
|
Mo2 Na O13 P3 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Journal of Solid State Chemistry 89 (1990) 31-38 |
|
zeta-NaMo2P3O13, a second form of pentavalent molybdenum sodium |
|
phosphate |
|
_cod_database_code 1001446 |
|
_database_code_amcsd 0013685 |
|
6.3682 22.2546 8.6172 90 126.139 90 P2_1/c |
|
atom x y z |
|
Mo1 .2559 .20833 .04173 |
|
Mo2 .5520 .43650 .2793 |
|
P1 .6439 .2964 .4170 |
|
P2 .5319 .5827 .1516 |
|
P3 .0208 .5995 .7976 |
|
Na1 .9661 .1306 .3016 |
|
O1 .189 .2764 -.057 |
|
O2 .578 .1876 .0600 |
|
O3 -.060 .2076 .046 |
|
O4 .059 .1608 .7953 |
|
O5 .510 .2376 .314 |
|
O6 .309 .1243 .180 |
|
O7 .716 .4408 .519 |
|
O8 .482 .5225 .209 |
|
O9 .553 .3475 .2691 |
|
O10 .186 .4327 .200 |
|
O11 .868 .4418 .2770 |
|
O12 .366 .4229 -.0332 |
|
O13 .247 .6130 .0188 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ba Mo2 O16 P4 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Journal of Solid State Chemistry 89 (1990) 83-87 |
|
A molybdenum V diphosphate, BaMo2P4O16 |
|
_cod_database_code 1001448 |
|
_database_code_amcsd 0013687 |
|
6.4394 12.378 9.1613 90 123.92 90 P2_1/c |
|
atom x y z |
|
Ba1 0 0 .5 |
|
Mo1 .45795 .18924 .16072 |
|
P1 .8753 .3066 .5674 |
|
P2 .6571 .4437 .2509 |
|
O1 .3140 .1557 -.0495 |
|
O2 .8063 .1706 .1980 |
|
O3 .4659 .3520 .1501 |
|
O4 .1551 .2127 .1684 |
|
O5 .5054 .0380 .2584 |
|
O6 .7234 .2161 .4423 |
|
O7 .8196 .4130 .4542 |
|
O8 .8224 .4695 .1927 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Ca0.504 Cs2 Nb6 O24 P3 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Journal of Solid State Chemistry 90 (1991) 279-284 |
|
A niobium phosphate with a tunnel structure: Ca0.5Cs2Nb6P3O24 |
|
_cod_database_code 1001859 |
|
_database_code_amcsd 0013695 |
|
13.3799 13.3799 10.3713 90 90 120 R32 |
|
atom x y z occ |
|
Cs1 .3587 .3353 .2211 .333 |
|
Nb1 .52097 .16219 .01378 |
|
P1 .22882 0 0 |
|
O1 .1486 .9776 .1159 |
|
O2 .1800 0 .5 |
|
O3 .3459 .1075 .0254 |
|
O4 .4746 0 0 |
|
O5 .6770 .2174 .0300 |
|
Ca1 0 0 0 .504 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Mo3 Na O16 P3 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Journal of Solid State Chemistry 95 (1991) 168-175 |
|
A molybdenophosphate with a mixed valence of molybdenum, |
|
Mo(VI)-Mo(V): NaMo3P3O16 |
|
_cod_database_code 1001730 |
|
_database_code_amcsd 0013721 |
|
6.4023 7.6097 12.7395 80.031 79.039 83.517 P-1 |
|
atom x y z |
|
Mo1 .20382 .21539 .54109 |
|
Mo2 .40953 .75135 .16255 |
|
Mo3 .05866 .20623 .14284 |
|
P1 .5726 .1656 .1026 |
|
P2 .3077 .8543 .4210 |
|
P3 .0645 .4818 .3166 |
|
Na1 .5981 .3333 .3316 |
|
O1 .1922 .0498 .6451 |
|
O2 -.1002 .2238 .5216 |
|
O3 .5179 .2567 .5220 |
|
O4 .3039 .0525 .4278 |
|
O5 .1366 .4249 .6224 |
|
O6 .2269 .4094 .3892 |
|
O7 .0872 .3130 .0163 |
|
O8 -.0206 .3298 .2735 |
|
O9 -.2587 .2028 .1665 |
|
O10 .1266 -.0145 .1344 |
|
O11 .3575 .2384 .1630 |
|
O12 .6057 .5952 .1821 |
|
O13 .3770 .7329 .0120 |
|
O14 .1603 .6064 .2160 |
|
O15 .3542 .8408 .3012 |
|
O16 .5772 .9652 .1015 |
|
|
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|
| |
|
Cs Nb3 O15 P3 |
| |
Borel M, Grandin A, Costentin G, Leclaire A, Raveau B |
| |
Materials Research Bulletin 25 (1990) 1155-1160 |
|
A new series of bronzes and bronzoids with KNb3P3O15 structure |
|
_cod_database_code 1001450 |
|
_database_code_amcsd 0014353 |
|
13.4454 14.8114 6.4422 90 90 90 Pnnm |
|
atom x y z |
|
Nb1 .43669 .38799 0 |
|
Nb2 .68810 .27310 0 |
|
Nb3 .35859 .97779 0 |
|
P1 .27058 .20482 0 |
|
P2 .37103 .38224 .5 |
|
P3 .20990 .50762 0 |
|
Cs1 .00896 .32911 0 |
|
O1 0 0 0 |
|
O2 .3010 .4477 0 |
|
O3 .3588 .2699 0 |
|
O4 .5626 .3226 0 |
|
O5 .4383 .3879 .3086 |
|
O6 .7644 .3921 0 |
|
O7 .6337 .1503 0 |
|
O8 .8242 .2121 0 |
|
O9 .7026 .2782 .3099 |
|
O10 .2947 .4571 .5 |
|
O11 .3130 .1096 0 |
|
O12 .1439 .4859 .1876 |
|
O13 .5 0 0 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Na Nb6 O24 P3 Rb2 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Materials Research Bulletin 26 (1991) 301-307 |
|
A large family of niobium phosphates with the Ca0.5Cs2Nb6P3O24 structure |
|
_cod_database_code 1001862 |
|
_database_code_amcsd 0014358 |
|
13.3518 13.3518 10.3415 90 90 120 R32 |
|
atom x y z occ |
|
Rb1 .3607 .3332 .2274 .333 |
|
Na1 0 0 0 |
|
Nb1 .52159 .16187 .01413 |
|
P1 .2296 0 0 |
|
O1 .1462 .9754 .1153 |
|
O2 .1528 0 .5 |
|
O3 .3450 .1071 .0274 |
|
O4 .4748 0 0 |
|
O5 .6782 .2182 .0316 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Na4 Nb8 O32 P4 |
| |
Costentin G, Borel M, Grandin A, Leclaire A, Raveau B |
| |
Materials Research Bulletin 26 (1991) 1051-1057 |
|
Phosphate niobium bronzes and bronzoids with the MPTBP structure: |
|
Na4Nb8P4O32 and Na4-xAxNb7MP4O32 fourth members of the series Ax(PO2)4(NbO3)2m |
|
_cod_database_code 1001699 |
|
_database_code_amcsd 0014362 |
|
6.635 5.352 17.967 90 90.33 90 P2_1 |
|
atom x y z |
|
Nb1 -.0069 .25 .12515 |
|
Nb2 .3396 .25 .96040 |
|
Nb3 .1596 .251 .46032 |
|
Nb4 .5065 .247 .62490 |
|
P1 .6901 .262 .8133 |
|
P2 .8091 .252 .3140 |
|
Na1 .203 .243 .7826 |
|
Na2 .297 .254 .2831 |
|
O1 .789 .469 .0997 |
|
O2 .881 .279 .2329 |
|
O3 .862 -.036 .0975 |
|
O4 .226 .022 .1756 |
|
O5 .159 .291 .0393 |
|
O6 .142 .562 .1777 |
|
O7 .508 .296 .8634 |
|
O8 .542 .045 -.0001 |
|
O9 .340 .313 .5401 |
|
O10 -.007 .300 .3632 |
|
O11 .363 .029 .4041 |
|
O12 -.048 .458 .4984 |
|
O13 .292 .523 .3985 |
|
O14 .615 .281 .7324 |
|
O15 .271 .025 .6719 |
|
O16 .357 .563 .6801 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
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