Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7222212
Preview
Coordinates | 7222212.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H27 Br N6 Ni O6 Zn |
---|---|
Calculated formula | C30 H27 Br N6 Ni O6 Zn |
Title of publication | A series of coordination polymers based on varied polycarboxylates and different imidazole-containing ligands: Syntheses, crystal structures and physical properties |
Authors of publication | Wang, Xiao-Feng; Yu, Min; Liu, Guang-Xiang |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
a | 14.6382 ± 0.0004 Å |
b | 14.6382 ± 0.0004 Å |
c | 14.6382 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3136.63 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Residual factor for all reflections | 0.0545 |
Residual factor for significantly intense reflections | 0.038 |
Weighted residual factors for significantly intense reflections | 0.0828 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
157793 (current) | 2015-09-18 | cif/ Adding structures of 7222210, 7222211, 7222212, 7222213, 7222214, 7222215, 7222216 via cif-deposit CGI script. |
7222212.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.