Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7113377
Preview
Coordinates | 7113377.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H41 Cl F4 O4 |
---|---|
Calculated formula | C40 H41 Cl F4 O4 |
SMILES | ClC1CCCCC1.Fc1ccc(cc1)C(O)(c1ccc(F)cc1)[C@H]1OC2(O[C@@H]1C(O)(c1ccc(F)cc1)c1ccc(F)cc1)CCCCC2.ClC1CCCCC1.Fc1ccc(cc1)C(O)(c1ccc(F)cc1)[C@@H]1OC2(O[C@H]1C(O)(c1ccc(F)cc1)c1ccc(F)cc1)CCCCC2 |
Title of publication | Isolation of equatorial conformers of chloro- and bromocyclohexane in a pure state as inclusion complexes with a host compound. |
Authors of publication | Hirano, Shinya; Toyota, Shinji; Toda, Fumio |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2004 |
Journal issue | 20 |
Pages of publication | 2354 - 2355 |
a | 10.2812 ± 0.0004 Å |
b | 12.5651 ± 0.0005 Å |
c | 13.8054 ± 0.0008 Å |
α | 90.791 ± 0.001° |
β | 89.982 ± 0.001° |
γ | 107.375 ± 0.004° |
Cell volume | 1701.89 ± 0.14 Å3 |
Cell temperature | 93.2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0597 |
Weighted residual factors for all reflections included in the refinement | 0.2056 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.991 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7113377.html
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.