Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236359
Preview
Coordinates | 7236359.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Mnganese acetato 4-(1H-Imidazol-1-yl) benzoate |
---|---|
Chemical name | 'Mnganese acetato 4-(1H-Imidazol-1-yl) benzoate' |
Formula | C12 H10 Mn N2 O4 |
Calculated formula | C12 H10 Mn N2 O4 |
Title of publication | Strategically designed azolyl-carboxylate MOFs for potential humid CO2 capture |
Authors of publication | Nandi, Shyamapada; Haldar, Sattwick; Chakraborty, Debanjan; Vaidhyanathan, Ramanathan |
Journal of publication | Journal of Materials Chemistry A |
Year of publication | 2017 |
Journal volume | 5 |
Journal issue | 2 |
Pages of publication | 535 |
a | 22.889 ± 0.003 Å |
b | 22.889 ± 0.003 Å |
c | 24.907 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 13049 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 142 |
Hermann-Mauguin space group symbol | I 41/a c d :2 |
Hall space group symbol | -I 4bd 2c |
Residual factor for all reflections | 0.1976 |
Residual factor for significantly intense reflections | 0.1016 |
Weighted residual factors for significantly intense reflections | 0.2334 |
Weighted residual factors for all reflections included in the refinement | 0.2792 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.955 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7236359.html
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.