Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125415
Preview
Coordinates | 7125415.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H36 N8 O15 |
---|---|
Calculated formula | C33 H36 N8 O15 |
Title of publication | A three dimensional hydrogen bonded organic framework assembled through antielectrostatic hydrogen bonds. |
Authors of publication | Cullen, Duncan A.; Gardiner, Michael G.; White, Nicholas G. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2019 |
Journal volume | 55 |
Journal issue | 80 |
Pages of publication | 12020 - 12023 |
a | 13.38177 ± 0.00008 Å |
b | 13.38177 ± 0.00008 Å |
c | 21.7501 ± 0.00018 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3894.83 ± 0.05 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 133 |
Hermann-Mauguin space group symbol | P 42/n b c :2 |
Hall space group symbol | -P 4ac 2b |
Residual factor for all reflections | 0.0845 |
Residual factor for significantly intense reflections | 0.081 |
Weighted residual factors for significantly intense reflections | 0.2398 |
Weighted residual factors for all reflections included in the refinement | 0.2466 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
237861 (current) | 2019-11-24 | cif/ Adding structures of 7125414, 7125415 via cif-deposit CGI script. |
7125415.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.