Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1561081
Preview
Coordinates | 1561081.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H17 Co N5 O6 |
---|---|
Calculated formula | C22 H17 Co N5 O6 |
Title of publication | Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers |
Authors of publication | Arıcı, Mürsel |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2018 |
Journal volume | 262 |
Pages of publication | 79 - 86 |
a | 10.118 ± 0.005 Å |
b | 12.363 ± 0.005 Å |
c | 16.88 ± 0.005 Å |
α | 90 ± 0.005° |
β | 101.635 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 2068.1 ± 1.5 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 | 0.0295 |
Residual factor for significantly intense reflections | 0.0263 |
Weighted residual factors for significantly intense reflections | 0.0663 |
Weighted residual factors for all reflections included in the refinement | 0.0701 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
263087 (current) | 2021-03-17 | cif/ Adding structures of 1561081 via cif-deposit CGI script. |
1561081.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.