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Information card for entry 1569834
Preview
Coordinates | 1569834.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H114 Mo9 N3 O34 P |
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Calculated formula | C52 H114 Mo9 N3 O34 P |
Title of publication | Molecular hybrids of trivacant lacunary polyoxomolybdate and multidentate organic ligands. |
Authors of publication | Jimbo, Atsuhiro; Li, Chifeng; Yonesato, Kentaro; Ushiyama, Tomoki; Yamaguchi, Kazuya; Suzuki, Kosuke |
Journal of publication | Chemical science |
Year of publication | 2023 |
Journal volume | 14 |
Journal issue | 37 |
Pages of publication | 10280 - 10284 |
a | 26.5817 ± 0.0007 Å |
b | 14.4781 ± 0.0002 Å |
c | 24.2574 ± 0.0008 Å |
α | 90° |
β | 115.367 ± 0.003° |
γ | 90° |
Cell volume | 8435.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0963 |
Residual factor for significantly intense reflections | 0.0798 |
Weighted residual factors for significantly intense reflections | 0.202 |
Weighted residual factors for all reflections included in the refinement | 0.2115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/1569834.html
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Users of the data should acknowledge the original authors of the
structural data.