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Information card for entry 8104796
Preview
| Coordinates | 8104796.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H25 N O9 |
|---|---|
| Calculated formula | C23 H25 N O9 |
| Title of publication | Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9 |
| Authors of publication | Zhang, Xianping; Feng, Sisi; Lu, Liping |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 3 |
| Pages of publication | 667 - 669 |
| a | 15.8641 ± 0.0006 Å |
| b | 11.123 ± 0.0004 Å |
| c | 13.0925 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2310.26 ± 0.15 Å3 |
| Cell temperature | 301 ± 2 K |
| Ambient diffraction temperature | 301 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Residual factor for all reflections | 0.0484 |
| Residual factor for significantly intense reflections | 0.0372 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.0883 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273796 (current) | 2022-03-18 | cif/ Adding structures of 8104796 via cif-deposit CGI script. |
8104796.cif |
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Users of the data should acknowledge the original authors of the
structural data.