Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2
C40H42Mo5N8O23P2, triclinic, P1̄ (no. 2), a = 10.9867(2) Å, b = 15.4753(3) Å, c = 15.5666(3) Å, α = 85.583(2)°, β = 81.294(2)°, γ = 84.844(2)°, V = 2600.18(9) Å3, Z = 2, Rgt(F) = 0.0208, wRref(F2) = 0.0485, T = 293(2) K.
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2020-08-01
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Online Access: | https://doi.org/10.1515/ncrs-2020-0245 |
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doaj-a2c5a70dfe9b4d4688db34b1e9f7f65d2021-09-06T19:21:01ZengDe GruyterZeitschrift für Kristallographie - New Crystal Structures1433-72662197-45782020-08-0123551191119310.1515/ncrs-2020-0245Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2Ma Feng-Xia0Jiang Jin-Ke1Yuan Yuan2Li Dong-Dong3College of Biology and Pharmaceutical Engineering, Jilin Agricultural Science and Technology University, Jilin 132101, Province Jilin, P.R. ChinaCollege of Biology and Pharmaceutical Engineering, Jilin Agricultural Science and Technology University, Jilin 132101, Province Jilin, P.R. ChinaCollege of Biology and Pharmaceutical Engineering, Jilin Agricultural Science and Technology University, Jilin 132101, Province Jilin, P.R. ChinaCollege of Biology and Pharmaceutical Engineering, Jilin Agricultural Science and Technology University, Jilin 132101, Province Jilin, P.R. ChinaC40H42Mo5N8O23P2, triclinic, P1̄ (no. 2), a = 10.9867(2) Å, b = 15.4753(3) Å, c = 15.5666(3) Å, α = 85.583(2)°, β = 81.294(2)°, γ = 84.844(2)°, V = 2600.18(9) Å3, Z = 2, Rgt(F) = 0.0208, wRref(F2) = 0.0485, T = 293(2) K.https://doi.org/10.1515/ncrs-2020-02452004515 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ma Feng-Xia Jiang Jin-Ke Yuan Yuan Li Dong-Dong |
spellingShingle |
Ma Feng-Xia Jiang Jin-Ke Yuan Yuan Li Dong-Dong Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 Zeitschrift für Kristallographie - New Crystal Structures 2004515 |
author_facet |
Ma Feng-Xia Jiang Jin-Ke Yuan Yuan Li Dong-Dong |
author_sort |
Ma Feng-Xia |
title |
Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 |
title_short |
Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 |
title_full |
Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 |
title_fullStr |
Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 |
title_full_unstemmed |
Crystal structure of tetrakis(1H-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, C40H42Mo5N8O23P2 |
title_sort |
crystal structure of tetrakis(1h-benzo[d]imidazol-3-ium) bis(μ5-phenylphosphonato)-pentakis(μ2-oxido)-decaoxo-penta-molybdenum dihydrate, c40h42mo5n8o23p2 |
publisher |
De Gruyter |
series |
Zeitschrift für Kristallographie - New Crystal Structures |
issn |
1433-7266 2197-4578 |
publishDate |
2020-08-01 |
description |
C40H42Mo5N8O23P2, triclinic, P1̄ (no. 2), a = 10.9867(2) Å, b = 15.4753(3) Å, c = 15.5666(3) Å, α = 85.583(2)°, β = 81.294(2)°, γ = 84.844(2)°, V = 2600.18(9) Å3, Z = 2, Rgt(F) = 0.0208, wRref(F2) = 0.0485, T = 293(2) K. |
topic |
2004515 |
url |
https://doi.org/10.1515/ncrs-2020-0245 |
work_keys_str_mv |
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1717775436019138560 |