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Information card for entry 3500082
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| Coordinates | 3500082.cif |
|---|---|
| Structure factors | 3500082.hkl |
| Common name | tetrapentylammonium bromide |
|---|---|
| Formula | C20 H44 Br N |
| Calculated formula | C20 H44 Br N |
| Title of publication | Tetrapentylammonium Bromide |
| Authors of publication | Thierry Maris |
| Journal of publication | Personal communication to COD |
| Year of publication | 2019 |
| a | 10.5034 ± 0.0007 Å |
| b | 22.9748 ± 0.0018 Å |
| c | 9.2342 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2228.3 ± 0.3 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 K |
| Number of distinct elements | 4 |
| Space group number | 68 |
| Hermann-Mauguin space group symbol | C c c a :2 |
| Hall space group symbol | -C 2a 2ac |
| Residual factor for all reflections | 0.0357 |
| Residual factor for significantly intense reflections | 0.033 |
| Weighted residual factors for significantly intense reflections | 0.0862 |
| Weighted residual factors for all reflections included in the refinement | 0.0902 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245320 (current) | 2019-12-18 | cif/ hkl/ Updating files of 3500082 Original log message: Added name/Title |
3500082.cif 3500082.hkl |
| 245265 | 2019-12-17 | cif/ hkl/ Adding structures of 3500082 via cif-deposit CGI script. |
3500082.cif 3500082.hkl |
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Users of the data should acknowledge the original authors of the
structural data.