Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224000
Preview
Coordinates | 7224000.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H36 Co3 N4 O14 |
---|---|
Calculated formula | C40 H36 Co3 N4 O14 |
Title of publication | Metallic Coordination Selectivity Effect the Trinuclear M3(RCOO)6 Secondary Building Units of Three Layer Metal-Carboxylate Frameworks |
Authors of publication | Wang, Xiao-Feng; Wang, Hongqing; Wang, Shuhong; Jun, Li; Li, Sheng-Biao; Zheng, Kangcheng; Han, Xin |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 14.48 ± 0.005 Å |
b | 9.769 ± 0.003 Å |
c | 17.82 ± 0.004 Å |
α | 90° |
β | 119.625 ± 0.019° |
γ | 90° |
Cell volume | 2191.2 ± 1.2 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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.093 |
Residual factor for significantly intense reflections | 0.0724 |
Weighted residual factors for significantly intense reflections | 0.18 |
Weighted residual factors for all reflections included in the refinement | 0.1939 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174846 (current) | 2016-01-23 | cif/ Adding structures of 7223998, 7223999, 7224000 via cif-deposit CGI script. |
7224000.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.