Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236237
Preview
| Coordinates | 7236237.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H47 Cu4 N5 O12 |
|---|---|
| Calculated formula | C42 H47 Cu4 N5 O12 |
| Title of publication | Catecholase and phenoxazinone synthase activities of a ferromagnetically coupled tetranuclear Cu(ii) complex |
| Authors of publication | Mitra, Merry; Kundu, Tanay; Kaur, Gurpreet; Sharma, Gyaneswar; Choudhury, Angshuman Roy; Singh, Yogesh; Ghosh, Rajarshi |
| Journal of publication | RSC Advances |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 63 |
| Pages of publication | 58831 |
| a | 11.9179 ± 0.0014 Å |
| b | 12.1517 ± 0.0014 Å |
| c | 15.1464 ± 0.0018 Å |
| α | 102.667 ± 0.002° |
| β | 92.928 ± 0.002° |
| γ | 100.128 ± 0.001° |
| Cell volume | 2097.6 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0345 |
| Residual factor for significantly intense reflections | 0.0272 |
| Weighted residual factors for significantly intense reflections | 0.0644 |
| Weighted residual factors for all reflections included in the refinement | 0.068 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235298 (current) | 2019-11-23 | cif/ Adding structures of 7236237 via cif-deposit CGI script. |
7236237.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.