Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7224363
Preview
Coordinates | 7224363.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C80 H48 Cd3 N4 O16 |
---|---|
Calculated formula | C80 H48 Cd3 N4 O16 |
Title of publication | Two microporous metal‒organic frameworks constructed from trinuclear cobalt(ii) and cadmium(ii) cluster subunits |
Authors of publication | Li, Xingjun; Jiang, Feilong; Chen, Lian; Wu, Mingyan; Lu, Shan; Pang, Jiandong; Zhou, Kang; Chen, Xueyuan; Hong, Maochun |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 13 |
Pages of publication | 2239 |
a | 26.9364 ± 0.0007 Å |
b | 22.1231 ± 0.0004 Å |
c | 26.0462 ± 0.0008 Å |
α | 90° |
β | 109.737 ± 0.003° |
γ | 90° |
Cell volume | 14609.5 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1186 |
Residual factor for significantly intense reflections | 0.0826 |
Weighted residual factors for significantly intense reflections | 0.2405 |
Weighted residual factors for all reflections included in the refinement | 0.2709 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
181595 (current) | 2016-04-05 | cif/ Updating files of 7224362, 7224363 Original log message: Adding full bibliography for 7224362--7224363.cif. |
7224363.cif |
176825 | 2016-02-23 | cif/ Adding structures of 7224362, 7224363 via cif-deposit CGI script. |
7224363.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.