Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8107048
Preview
| Coordinates | 8107048.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H19 N2 O4 Zn |
|---|---|
| Calculated formula | C18 H19 N2 O4 Zn |
| Title of publication | Crystal structure of poly[bis(adipate-κ4 O,O′:O′′, O′′′)(1,4-bis(2-methyl-1H-benzo[d]imidazol-1-yl)benzene-κ2 N:N′)dizinc(II), C36H38N4O8Zn2 |
| Authors of publication | Xu, Chunying; Fu, Liyan; Lou, Xinhua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 917 - 919 |
| a | 13.144 ± 0.003 Å |
| b | 9.0091 ± 0.0018 Å |
| c | 15.468 ± 0.003 Å |
| α | 90° |
| β | 112.56 ± 0.03° |
| γ | 90° |
| Cell volume | 1691.5 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0538 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.0938 |
| Weighted residual factors for all reflections included in the refinement | 0.098 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282457 (current) | 2023-04-06 | cif/ Adding structures of 8107048 via cif-deposit CGI script. |
8107048.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.