Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223999
Preview
| Coordinates | 7223999.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H40 Mn3 N4 O16 |
|---|---|
| Calculated formula | C36 H40 Mn3 N4 O16 |
| Title of publication | Metallic Coordination Selectivity Effect the Trinuclear M3(RCOO)6 Secondary Building Units of Three Layer Metal-Carboxylate Frameworks |
| Authors of publication | Wang, Xiao-Feng; Wang, Hongqing; Wang, Shuhong; Jun, Li; Li, Sheng-Biao; Zheng, Kangcheng; Han, Xin |
| Journal of publication | RSC Adv. |
| Year of publication | 2016 |
| a | 9.909 ± 0.004 Å |
| b | 12.597 ± 0.006 Å |
| c | 16.646 ± 0.007 Å |
| α | 74.998 ± 0.007° |
| β | 89.086 ± 0.007° |
| γ | 87.634 ± 0.007° |
| Cell volume | 2005.3 ± 1.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1427 |
| Residual factor for significantly intense reflections | 0.0717 |
| Weighted residual factors for significantly intense reflections | 0.1875 |
| Weighted residual factors for all reflections included in the refinement | 0.2979 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 174846 (current) | 2016-01-23 | cif/ Adding structures of 7223998, 7223999, 7224000 via cif-deposit CGI script. |
7223999.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.