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O19 P5 Si V3 |
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Leclaire A, Chahboun H, Groult D, Raveau B |
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Journal of Solid State Chemistry 65 (1986) 168-177 |
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V3 P5 Si O19, a vanadosilicophospahte built up from V2 O9 octahedra |
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clusters |
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_cod_database_code 1001683 |
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_database_code_amcsd 0013586 |
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14.4671 14.4671 7.4605 90 90 120 P6_3 |
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atom x y z |
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V1 .3450 .3210 .05614 |
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V2 .3393 .3248 .4445 |
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P1 .2119 .4334 .2492 |
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P2 .5163 .0961 .2608 |
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P3 .2334 .0841 .2505 |
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P4 0 0 .2911 |
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Si1 -.3333 1/3 .2177 |
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Si2 1/3 -.3333 .2975 |
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O1 .3043 .2070 .2510 |
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O2 .4599 .3974 .2532 |
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O3 .2664 .3654 .2452 |
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O4 .2449 .0415 .0741 |
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O5 .2475 .0319 .4169 |
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O6 .2672 -.1423 .0838 |
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O7 .2688 -.1571 .4231 |
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O8 .4587 .0742 .0866 |
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O9 .4489 .0504 .4227 |
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O10 .2449 -.3063 .2223 |
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O11 -.4227 .2194 .2975 |
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O12 0 0 -.0019 |
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O13 .1185 .0677 .2527 |
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O14 -.3333 1/3 .0080 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
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O5 P Ta |
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Chahboun H, Groult D, Hervieu M, Raveau B |
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Journal of Solid State Chemistry 65 (1986) 331-342 |
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beta Nb P O5 and beta Ta P O5: Bronzoids, second members of the |
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monophosphate tungsten bronze series (P O2)4 (W O3)2M |
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_cod_database_code 1001681 |
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_database_code_amcsd 0013588 |
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13.07 5.281 13.24 90 120.4 90 P2_1/c |
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atom x y z |
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Ta1 .4323 .248 .3007 |
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Ta2 .9389 .249 .1327 |
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P1 .150 .25 .053 |
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P2 .652 .25 .084 |
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O1 0 0 .25 |
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O2 .5 .5 .25 |
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O3 .878 0 .016 |
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O4 .878 .5 .018 |
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O5 .378 .5 .377 |
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O6 .377 0 .377 |
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O7 .787 .25 .133 |
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O8 .279 .25 .154 |
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O9 .597 .25 .452 |
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O10 .078 .25 .117 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
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K2 O17 P4 V3 |
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Leclaire A, Chahboun H, Groult D, Raveau B |
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Journal of Solid State Chemistry 77 (1988) 170-179 |
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Concerning the Intersecting Tunnel Structure of a Novel |
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Vanadyldiphosphate K2 (V O3) (P2 O7)2 and Its Structural |
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Relationships with Other V(V) and V(IV) Phosphates and Relatives |
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_cod_database_code 1001371 |
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_database_code_amcsd 0013627 |
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17.407 11.3438 7.2964 90 90 90 Pna2_1 |
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atom x y z |
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V1 .1005 .6612 .25 |
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V2 .1901 .3392 .2692 |
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V3 .0013 .0017 .0412 |
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K1 .1728 .1371 .7612 |
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K2 .3619 .0352 .2418 |
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P1 .3247 .3886 -.0430 |
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P2 .3285 .3916 -.4435 |
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P3 .0297 .2898 .0511 |
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P4 .0258 .2936 .4589 |
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O1 .1534 .5488 .2773 |
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O2 .1560 .7569 .4344 |
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O3 .1436 .7662 .0641 |
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O4 .0273 .6255 .46303 |
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O5 .0177 .6289 .0933 |
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O6 .1093 .3465 .0540 |
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O7 .1092 .3299 .4523 |
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O8 .2638 .4137 .4163 |
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O9 .2216 .2074 .2410 |
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O10 .2504 .4086 .0433 |
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O11 .0327 .1702 -.0117 |
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O12 .0071 .0095 .2699 |
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O13 -.0181 -.1649 .0486 |
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O14 -.1101 .0328 .0604 |
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O15 .1112 -.0263 .0309 |
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O16 -.0078 .2921 .2483 |
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O17 .3022 .4297 -.237 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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O5 Ta V |
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Chahboun H, Groult D, Raveau B |
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Materials Research Bulletin 23 (1988) 805-812 |
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Ta V O5, a novel derivative of the series of monophosphate tungsten |
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bronzes (P O2)4 (W O3)2m |
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_cod_database_code 1001386 |
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_database_code_amcsd 0014331 |
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11.860 5.516 6.928 90 90 90 Pnma |
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atom x y z |
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Ta1 .0610 .25 .343 |
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V1 .339 .25 .543 |
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O1 0 0 .5 |
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O2 .119 .010 .132 |
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O3 .203 .25 .464 |
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O4 .418 .25 .338 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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