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Information card for entry 7244476
Preview
| Coordinates | 7244476.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H12 Cu F N O4 |
|---|---|
| Calculated formula | C11 H12 Cu F N O4 |
| Title of publication | Structural transformation of copper coordination complexes accompanied with chiral transformation |
| Authors of publication | Li, Zhongkui; Su, Hao; Zhu, Yanhong; Yan, Li; Li, Hui |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 7.7611 ± 0.0012 Å |
| b | 14.453 ± 0.002 Å |
| c | 20.556 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2305.8 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0509 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.0776 |
| Weighted residual factors for all reflections included in the refinement | 0.0852 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273118 (current) | 2022-02-23 | cif/ Adding structures of 7244475, 7244476, 7244477, 7244478 via cif-deposit CGI script. |
7244476.cif |
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Users of the data should acknowledge the original authors of the
structural data.