Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2312853
Preview
Coordinates | 2312853.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | n-Hexylamine |
---|---|
Formula | C6 H15 N |
Calculated formula | C6 H15 N |
Title of publication | High-pressure crystal structure of n-hexylamine. |
Authors of publication | Kuleczka, Bernadetta; Sacharczuk, Natalia; Olejniczak, Anna; Podsiadło, Marcin |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 6 |
a | 6.7241 ± 0.0019 Å |
b | 17.052 ± 0.013 Å |
c | 5.3367 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 611.9 ± 0.5 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Cell measurement pressure | 1400000 kPa |
Number of distinct elements | 3 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.1624 |
Residual factor for significantly intense reflections | 0.0612 |
Weighted residual factors for significantly intense reflections | 0.1466 |
Weighted residual factors for all reflections included in the refinement | 0.1943 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
299817 (current) | 2025-05-27 | cif/ Adding structures of 2312851, 2312852, 2312853 via cif-deposit CGI script. |
2312853.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.