Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239200
Preview
Coordinates | 7239200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C72 H46 Mn3 N13 O13 |
---|---|
Calculated formula | C72 H46 Mn3 N13 O13 |
Title of publication | Synthesis, crystal structures and properties of transition metal coordination polymers based on a rigid triazole dicarboxylic acid |
Authors of publication | Yu, Meihui; Hu, Ming; Wu, Zhenting |
Journal of publication | RSC Advances |
Year of publication | 2013 |
Journal volume | 3 |
Journal issue | 47 |
Pages of publication | 25175 |
a | 13.2892 ± 0.001 Å |
b | 14.1229 ± 0.0009 Å |
c | 21.3956 ± 0.0015 Å |
α | 83.245 ± 0.002° |
β | 83.276 ± 0.002° |
γ | 78.905 ± 0.002° |
Cell volume | 3894.7 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1122 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.082 |
Weighted residual factors for all reflections included in the refinement | 0.0912 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244597 (current) | 2019-11-28 | cif/ Adding structures of 7239200, 7239201, 7239202, 7239203 via cif-deposit CGI script. |
7239200.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.