Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562093
Preview
| Coordinates | 1562093.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H32 Mn2 N5 O14 |
|---|---|
| Calculated formula | C32 H32 Mn2 N5 O14 |
| Title of publication | Tuning the formations of metal-1,3,5-benzenetricarboxylate frameworks via the assistance of amino acids |
| Authors of publication | Lei, Xiao-Ping; Lian, Ting-Ting; Chen, Shu-Mei; Zhang, Jian |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 223 |
| Pages of publication | 44 - 52 |
| a | 16.0445 ± 0.0009 Å |
| b | 11.8985 ± 0.0006 Å |
| c | 18.3896 ± 0.001 Å |
| α | 90° |
| β | 104.452 ± 0.005° |
| γ | 90° |
| Cell volume | 3399.6 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0606 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for significantly intense reflections | 0.1619 |
| Weighted residual factors for all reflections included in the refinement | 0.1671 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.178 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264531 (current) | 2021-04-26 | cif/ Adding structures of 1562088, 1562089, 1562090, 1562091, 1562092, 1562093, 1562094 via cif-deposit CGI script. |
1562093.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.