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Information card for entry 7233969
Preview
| Coordinates | 7233969.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H56 Cl Cu4 Mo9 N12 O50 P V5 |
|---|---|
| Calculated formula | C62 H48 Cl Cu4 Mo9 N12 O50 P V5 |
| 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 | 17.1154 ± 0.0005 Å |
| b | 19.6453 ± 0.0006 Å |
| c | 27.0729 ± 0.0006 Å |
| α | 90° |
| β | 100.26 ± 0.002° |
| γ | 90° |
| Cell volume | 8957.4 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.1099 |
| Residual factor for significantly intense reflections | 0.0477 |
| Weighted residual factors for significantly intense reflections | 0.111 |
| Weighted residual factors for all reflections included in the refinement | 0.1447 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| 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. |
7233969.cif |
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Users of the data should acknowledge the original authors of the
structural data.