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Information card for entry 1563737
Preview
| Coordinates | 1563737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Co2 Mo3 O8 |
|---|---|
| Calculated formula | Co2 Mo3 O8 |
| Title of publication | Structural refinement of T2Mo3O8 (T=Mg, Co, Zn and Mn) and anomalous valence of trinuclear molybdenum clusters in Mn2Mo3O8 |
| Authors of publication | Abe, Hideki; Sato, Akira; Tsujii, Naohito; Furubayashi, Takao; Shimoda, Masahiko |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 2 |
| Pages of publication | 379 - 384 |
| a | 5.7693 ± 0.0003 Å |
| b | 5.7693 ± 0.0003 Å |
| c | 9.907 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 285.57 ± 0.03 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 186 |
| Hermann-Mauguin space group symbol | P 63 m c |
| Hall space group symbol | P 6c -2c |
| Residual factor for all reflections | 0.0189 |
| Residual factor for significantly intense reflections | 0.0186 |
| Weighted residual factors for significantly intense reflections | 0.0443 |
| Weighted residual factors for all reflections included in the refinement | 0.0444 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.139 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266736 (current) | 2021-06-28 | cif/ Adding structures of 1563737, 1563738, 1563739, 1563740 via cif-deposit CGI script. |
1563737.cif |
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Users of the data should acknowledge the original authors of the
structural data.