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Information card for entry 7234738
Preview
| Coordinates | 7234738.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H126 O17 |
|---|---|
| Calculated formula | C72 H126 O17 |
| Title of publication | Crystal Structure and Physical Stability of Ginsenoside Compound-K Solvates |
| Authors of publication | Chen, Jinyao; Zhu, Wenming; Ji, Weijie; Zhu, Bin; Guo, Chunyang; Qi, Ming-Hui; Ren, Guo-Bin |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 18.1605 ± 0.0007 Å |
| b | 7.4488 ± 0.0003 Å |
| c | 26.122 ± 0.001 Å |
| α | 90° |
| β | 97.314 ± 0.001° |
| γ | 90° |
| Cell volume | 3504.9 ± 0.2 Å3 |
| Cell temperature | 170 K |
| Ambient diffraction temperature | 170 K |
| Number of distinct elements | 3 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0465 |
| Residual factor for significantly intense reflections | 0.0444 |
| Weighted residual factors for significantly intense reflections | 0.1184 |
| Weighted residual factors for all reflections included in the refinement | 0.1204 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 219458 (current) | 2019-10-23 | cif/ Adding structures of 7234738, 7234739, 7234740, 7234741, 7234742, 7234743, 7234744 via cif-deposit CGI script. |
7234738.cif |
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Users of the data should acknowledge the original authors of the
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