Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1563580
Preview
| Coordinates | 1563580.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H34 Mn N4 O12 |
|---|---|
| Calculated formula | C40 H34 Mn N4 O12 |
| Title of publication | Diversity of coordination modes in the polymers based on 3,3′,4,4′-biphenylcarboxylate ligand |
| Authors of publication | Du, Xiao-Di; Xiao, Hong-Ping; Zhou, Xin-Hui; Wu, Tao; You, Xiao-Zeng |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2010 |
| Journal volume | 183 |
| Journal issue | 6 |
| Pages of publication | 1464 - 1472 |
| a | 19.331 ± 0.003 Å |
| b | 9.6655 ± 0.0016 Å |
| c | 19.137 ± 0.003 Å |
| α | 90° |
| β | 90.83 ± 0.003° |
| γ | 90° |
| Cell volume | 3575.3 ± 1 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0919 |
| Residual factor for significantly intense reflections | 0.0584 |
| Weighted residual factors for significantly intense reflections | 0.1664 |
| Weighted residual factors for all reflections included in the refinement | 0.1787 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.989 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 266562 (current) | 2021-06-18 | cif/ Adding structures of 1563577, 1563578, 1563579, 1563580 via cif-deposit CGI script. |
1563580.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.