Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7118979
Preview
Coordinates | 7118979.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | TCA |
---|---|
Formula | C21 H15 N O6 |
Calculated formula | C21 H15 N O6 |
SMILES | OC(=O)c1ccc(N(c2ccc(C(=O)O)cc2)c2ccc(cc2)C(=O)O)cc1 |
Title of publication | A permanently porous single molecule H-bonded organic framework for selective CO2 capture |
Authors of publication | Nandi, Shyamapada; Chakraborty, Debanjan; Vaidhyanathan, Ramanathan |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2016 |
Journal volume | 52 |
Journal issue | 45 |
Pages of publication | 7249 - 7252 |
a | 7.235 ± 0.0009 Å |
b | 27.116 ± 0.004 Å |
c | 50.042 ± 0.006 Å |
α | 90° |
β | 92.752 ± 0.006° |
γ | 90° |
Cell volume | 9806 ± 2 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1454 |
Residual factor for significantly intense reflections | 0.0799 |
Weighted residual factors for significantly intense reflections | 0.1166 |
Weighted residual factors for all reflections included in the refinement | 0.1218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.802 |
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/7118979.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.