Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7244495
Preview
| Coordinates | 7244495.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C59 H77 N O8 |
|---|---|
| Calculated formula | C59 H77 N O8 |
| Title of publication | Structure and absolute configuration of liquid molecules based on adamantane derivative cocrystallization |
| Authors of publication | Ou, Guang-Chuan; Chen, Hai-Yang; Wang, Qiong; Zhou, Qiang; Zeng, Fei |
| Journal of publication | RSC Advances |
| Year of publication | 2022 |
| Journal volume | 12 |
| Journal issue | 11 |
| Pages of publication | 6459 - 6462 |
| a | 14.615 ± 0.002 Å |
| b | 14.871 ± 0.003 Å |
| c | 15.668 ± 0.003 Å |
| α | 66.701 ± 0.002° |
| β | 80.933 ± 0.002° |
| γ | 61.155 ± 0.002° |
| Cell volume | 2737.2 ± 0.9 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1101 |
| Residual factor for significantly intense reflections | 0.0766 |
| Weighted residual factors for significantly intense reflections | 0.2423 |
| Weighted residual factors for all reflections included in the refinement | 0.271 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273141 (current) | 2022-02-24 | cif/ Adding structures of 7244485, 7244486, 7244487, 7244488, 7244489, 7244490, 7244491, 7244492, 7244493, 7244494, 7244495, 7244496, 7244497, 7244498, 7244499, 7244500 via cif-deposit CGI script. |
7244495.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.