Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561439
Preview
| Coordinates | 1561439.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H36 N4 O5 Zn |
|---|---|
| Calculated formula | C26 H28 N4 O5 Zn |
| Title of publication | Crystal structures and thermodynamics/kinetics of Zn(II) coordination polymers with helical chains |
| Authors of publication | He, Tian; Yue, Ke-Fen; Zhao, Yi-xing; Chen, San-Ping; Zhou, Chun-sheng; Yan, Ni |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2016 |
| Journal volume | 239 |
| Pages of publication | 113 - 120 |
| a | 17.5681 ± 0.0015 Å |
| b | 9.664 ± 0.0009 Å |
| c | 16.0081 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2717.8 ± 0.4 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.1037 |
| Residual factor for significantly intense reflections | 0.0657 |
| Weighted residual factors for significantly intense reflections | 0.165 |
| Weighted residual factors for all reflections included in the refinement | 0.1906 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 263531 (current) | 2021-04-01 | cif/ Adding structures of 1561436, 1561437, 1561438, 1561439 via cif-deposit CGI script. |
1561439.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.