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Ba0.84 Nb8 O34 P5 Rb3 |
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Gueho C, Borel M, Grandin A, Leclaire A, Raveau B |
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Acta Crystallographica C48 (1992) 2066-2067 |
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Structure of Ba0.84Rb3Nb8P5O34 |
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_cod_database_code 1001535 |
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_database_code_amcsd 0010278 |
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10.6604 10.6604 6.4434 90 90 90 P-4m2 |
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atom x y z occ |
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Ba1 .5 .5 .5 .84 |
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Rb1 0 0 .5 |
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Rb2 0 .5 .2912 |
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Nb1 .5 .1804 .1991 |
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Nb2 .17662 .17662 0 |
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P1 .5 .5 0 |
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P2 .2423 .2423 .5 |
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O1 .5 0 .256 |
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O2 .3658 .1746 .025 |
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O3 .3811 .2211 .451 |
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O4 .5 .384 .143 |
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O5 .178 0 .032 |
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O6 .1611 .2017 .313 |
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K3 Na3 Nb8 O35 P5 |
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Gueho C, Borel M, Grandin A, Leclaire A, Raveau B |
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European Journal of Solid State and Inorganic Chemistry 29 (1992) 1253-1261 |
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A new series of phosphates with the Na6Nb8P5O35 structure |
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_cod_database_code 1001536 |
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_database_code_amcsd 0012560 |
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8.961 8.961 30.204 90 90 120 R32 |
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atom x y z |
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Nb1 .2345 -.00623 .06338 |
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Nb2 0 0 .23497 |
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P1 1/3 2/3 .07347 |
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P2 .4442 0 .5 |
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K1 .5881 0 0 |
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Na1 .7863 0 .5 |
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O1 .2373 0 0 |
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O2 .2524 -.0318 .1313 |
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O3 .4914 .1470 .0667 |
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O4 .2763 -.2106 .0538 |
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O5 .1842 .1707 .0684 |
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O6 .1992 .1447 .1887 |
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O7 1/3 2/3 .1226 |
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K2Mo2P2O11 |
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Gueho C, Borel M, Grandin A, Leclaire A, Raveau B |
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Journal of Solid State Chemistry 104 (1993) 202-208 |
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A Mo(V) monophosphate with an intersecting tunnel structure: K2Mo2P2O11 |
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_cod_database_code 1001565 |
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_database_code_amcsd 0013777 |
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9.867 10.122 9.903 90 97.95 90 P2_1/c |
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atom x y z occ |
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Mo1 .34571 .08548 .13802 |
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Mo2 .07300 .31979 .14807 |
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P1 .3938 .3789 .3156 |
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P2 .1276 .0753 .3567 |
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K1 0 0 0 |
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K2 .7635 .1755 .3033 |
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K3 .5092 .0823 .5112 .5 |
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O1 .2822 -.0602 .0766 |
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O2 .4282 .1449 -.0288 |
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O3 .2761 .0607 .3259 |
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O4 .5308 .0043 .2248 |
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O5 .1916 .1912 .0963 |
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O6 .4430 .2596 .2409 |
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O7 -.0758 .2569 .0677 |
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O8 -.0338 .4740 .2275 |
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O9 .1309 .4492 .0107 |
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O10 .0638 .2132 .3232 |
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O11 .2419 .4076 .2763 |
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K Mo O8 P2 |
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Gueho C, Borel M, Grandin A, Leclaire A, Raveau B |
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Zeitschrift fur Anorganische und Allgemeine Chemie 615 (1992) 104-108 |
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Crystal structure of the molybdenum(V) diphosphate KMoP2O8 isotypic |
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with KNbP2O8 |
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_cod_database_code 1001517 |
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_database_code_amcsd 0015798 |
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5.0862 11.720 11.486 90 90.91 90 P2_1/n |
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atom x y z |
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Mo1 .2618 .11949 .16603 |
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K1 .2761 .3674 .9471 |
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P1 .2666 .1940 .6473 |
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P2 .2515 .0631 .8637 |
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O1 .184 .1045 -.0173 |
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O2 -.067 .0273 .1862 |
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O3 .049 .2626 .1406 |
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O4 .216 .1745 .7839 |
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O5 .463 -.0273 .1484 |
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O6 .231 .0869 .5799 |
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O7 .317 .1358 .3092 |
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O8 .572 .2122 .1137 |
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| Download AMC data (View Text File)
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