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Information card for entry 7251273
Preview
| Coordinates | 7251273.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C37 H34 B2 Cu F8 N12 O |
|---|---|
| Calculated formula | C37 H34 B2 Cu F8 N12 O |
| Title of publication | Stepwise single-crystal-to-single-crystal phase transition in copper-based coordination polymers triggered by solvent release |
| Authors of publication | Guelfi, Massimo; Taddei, Marco; Bresciani, Giulio |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 7.7119 ± 0.0007 Å |
| b | 9.8289 ± 0.0009 Å |
| c | 27.118 ± 0.003 Å |
| α | 94.875 ± 0.004° |
| β | 94.077 ± 0.004° |
| γ | 97.335 ± 0.003° |
| Cell volume | 2024.3 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0944 |
| Residual factor for significantly intense reflections | 0.0917 |
| Weighted residual factors for significantly intense reflections | 0.2097 |
| Weighted residual factors for all reflections included in the refinement | 0.2108 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.212 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303372 (current) | 2025-11-25 | cif/ Adding structures of 7251270, 7251271, 7251272, 7251273 via cif-deposit CGI script. |
7251273.cif |
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Users of the data should acknowledge the original authors of the
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