Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7233968
Preview
| Coordinates | 7233968.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H46 Cu3 Mo8 N8 O45 P V6 |
|---|---|
| Calculated formula | C36 H40 Cu3 Mo8 N8 O45 P V6 |
| 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 | 22.416 ± 0.005 Å |
| b | 13.164 ± 0.003 Å |
| c | 22.722 ± 0.005 Å |
| α | 90° |
| β | 105.03 ± 0.03° |
| γ | 90° |
| Cell volume | 6476 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0565 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.1305 |
| Weighted residual factors for all reflections included in the refinement | 0.1353 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| 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. |
7233968.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.