Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236649
Preview
Coordinates | 7236649.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [TPyP-Cu]n |
---|---|
Formula | C40 H24 Cu N8 |
Calculated formula | C40 H24 Cu N8 |
Title of publication | Porphyrinic coordination lattices with fluoropillars |
Authors of publication | Lin, Qipu; Mao, Chengyu; Kong, Aiguo; Bu, Xianhui; Zhao, Xiang; Feng, Pingyun |
Journal of publication | J. Mater. Chem. A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 40 |
Pages of publication | 21189 |
a | 33.0984 ± 0.0019 Å |
b | 33.0984 ± 0.0019 Å |
c | 9.3673 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 8887.1 ± 1.3 Å3 |
Cell temperature | 195 ± 2 K |
Ambient diffraction temperature | 195 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0736 |
Residual factor for significantly intense reflections | 0.0444 |
Weighted residual factors for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
236384 (current) | 2019-11-24 | cif/ Adding structures of 7236647, 7236648, 7236649 via cif-deposit CGI script. |
7236649.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.