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Information card for entry 7233967
Preview
| Coordinates | 7233967.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H48 Cu5 Mo10 N16 O42 P V4 |
|---|---|
| Calculated formula | C60 H48 Cu5 Mo10 N16 O42 P V4 |
| Title of publication | Three new compounds based on similar molybdenum‒vanadium clusters and several types of copper complexes |
| Authors of publication | Xiao, Li-Na; Zhao, Chun-Xiang; Shi, Xiao-Ming; Zhang, Hao; Wu, Wen; Cui, Xiao-Bing |
| Journal of publication | CrystEngComm |
| Year of publication | 2018 |
| Journal volume | 20 |
| Journal issue | 7 |
| Pages of publication | 969 - 977 |
| a | 12.9559 ± 0.0011 Å |
| b | 13.1179 ± 0.0011 Å |
| c | 13.9892 ± 0.0012 Å |
| α | 84.578 ± 0.001° |
| β | 89.75 ± 0.001° |
| γ | 64.391 ± 0.001° |
| Cell volume | 2132.6 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0491 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.0932 |
| Weighted residual factors for all reflections included in the refinement | 0.0993 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218553 (current) | 2019-09-19 | cif/ Adding structures of 7233967, 7233968, 7233969 via cif-deposit CGI script. |
7233967.cif |
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Users of the data should acknowledge the original authors of the
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