Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244794
Preview
Coordinates | 7244794.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C11 H18 O |
---|---|
Calculated formula | C11 H18 O |
SMILES | OC1(C2CC3CC1CC(C3)C2)C |
Title of publication | Polymorphism and Solid-Solid Phase Transitions of Hydrogen Bonded 2-adamantanol and 2-methyl-2-adamantanol Compounds |
Authors of publication | Salvatori, Alejandro; Négrier, Philippe; Massip, Stephane; Munoz-Duque, Antoni; Lloveras, Pol; Barrio, Maria; Tamarit, Josep Lluis |
Journal of publication | CrystEngComm |
Year of publication | 2022 |
a | 18.9657 ± 0.0005 Å |
b | 9.2178 ± 0.0002 Å |
c | 21.3293 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3728.83 ± 0.15 Å3 |
Cell temperature | 345 ± 2 K |
Ambient diffraction temperature | 345 ± 2 K |
Number of distinct elements | 3 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.059 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for significantly intense reflections | 0.1607 |
Weighted residual factors for all reflections included in the refinement | 0.1707 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
274563 (current) | 2022-04-19 | cif/ Adding structures of 7244791, 7244792, 7244793, 7244794, 7244795, 7244796 via cif-deposit CGI script. |
7244794.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.