Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7059088
Preview
Coordinates | 7059088.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H32 Co8 N32 O17 |
---|---|
Calculated formula | C48 H32 Co8 N32 O17 |
Title of publication | Template controlled synthesis of cluster-based porous coordination polymers: crystal structure, magnetism and adsorption |
Authors of publication | Chen, Xi; Li, Zhao; Wei, Rong-jia; Li, Bao; Zhang, Tian-le; Tao, Jun |
Journal of publication | New Journal of Chemistry |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 9 |
Pages of publication | 7333 |
a | 17.4654 ± 0.0018 Å |
b | 17.4654 ± 0.0018 Å |
c | 19.854 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6056.3 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 119 |
Hermann-Mauguin space group symbol | I -4 m 2 |
Hall space group symbol | I -4 -2 |
Residual factor for all reflections | 0.1252 |
Residual factor for significantly intense reflections | 0.1072 |
Weighted residual factors for significantly intense reflections | 0.2425 |
Weighted residual factors for all reflections included in the refinement | 0.2581 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
233459 (current) | 2019-11-23 | cif/ Adding structures of 7059087, 7059088 via cif-deposit CGI script. |
7059088.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.