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Information card for entry 4313254
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Coordinates | 4313254.cif |
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Original paper (by DOI) | HTML |
Chemical name | (ImH2)5[Mo12O30(BPO4)2(O3P-Ph)6]*H2O |
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Formula | C51 H55 B2 Mo12 N10 O57 P8 |
Calculated formula | C51 H55 B2 Mo12 N10 O57 P8 |
Title of publication | [Mo5VMo7VIO30(BPO4)2(O3P-Ph)6]5-: A Phenyl-Substituted Molybdenum(V/VI) Boro-Phosphate Polyoxometalate |
Authors of publication | Capucine Sassoye; Kieran Norton; Slavi C. Sevov |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 1652 - 1655 |
a | 22.12 ± 0.003 Å |
b | 13.0426 ± 0.0016 Å |
c | 32.632 ± 0.004 Å |
α | 90° |
β | 101.293 ± 0.003° |
γ | 90° |
Cell volume | 9232 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1798 |
Residual factor for significantly intense reflections | 0.045 |
Weighted residual factors for significantly intense reflections | 0.1052 |
Weighted residual factors for all reflections included in the refinement | 0.1765 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.648 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4313254.html
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