Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7242507
Preview
Coordinates | 7242507.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H12 Co N2 O5 |
---|---|
Calculated formula | C18 H12 Co N2 O5 |
Title of publication | 1D ladder and 2D bilayer coordination polymers constructed from a new T-shaped ligand: luminescence, magnetic and CO2 gas adsorption properties |
Authors of publication | Yin, Meng-Ru; Yan, Qing-Qing; Li, Bin; Yong, Guo-Ping |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 17 |
Pages of publication | 3196 - 3203 |
a | 6.3178 ± 0.0002 Å |
b | 19.3847 ± 0.0008 Å |
c | 27.9152 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3418.7 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0889 |
Residual factor for significantly intense reflections | 0.0627 |
Weighted residual factors for significantly intense reflections | 0.1516 |
Weighted residual factors for all reflections included in the refinement | 0.171 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
265946 (current) | 2021-06-05 | cif/ Updating files of 7242505, 7242506, 7242507, 7242508 Original log message: Adding full bibliography for 7242505--7242508.cif. |
7242507.cif |
263278 | 2021-03-24 | cif/ Adding structures of 7242505, 7242506, 7242507, 7242508 via cif-deposit CGI script. |
7242507.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.