Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500080
Preview
Coordinates | 3500080.cif |
---|---|
Structure factors | 3500080.hkl |
Common name | tetrapropylammonium bromide |
---|---|
Formula | C12 H28 Br N |
Calculated formula | C12 H28 Br N |
Title of publication | Tetrapropylammonium Bromide |
Authors of publication | Thierry Maris |
Journal of publication | Personal communication to COD |
Year of publication | 2019 |
a | 8.2048 ± 0.0002 Å |
b | 8.2048 ± 0.0002 Å |
c | 10.7389 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 722.93 ± 0.03 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 82 |
Hermann-Mauguin space group symbol | I -4 |
Hall space group symbol | I -4 |
Residual factor for all reflections | 0.0199 |
Residual factor for significantly intense reflections | 0.0199 |
Weighted residual factors for significantly intense reflections | 0.0491 |
Weighted residual factors for all reflections included in the refinement | 0.0491 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.114 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
245318 (current) | 2019-12-18 | cif/ hkl/ Updating files of 3500080 Original log message: Added Title/Name |
3500080.cif 3500080.hkl |
245263 | 2019-12-17 | cif/ hkl/ Adding structures of 3500080 via cif-deposit CGI script. |
3500080.cif 3500080.hkl |
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.