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Information card for entry 7710160
Preview
| Coordinates | 7710160.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H16 Br4 Cu N2 |
|---|---|
| Calculated formula | C6 H16 Br4 Cu N2 |
| Title of publication | Templating Effect of Trans-2,5-dimethylpiperazine (TDMP) on the Structure Dimensionality of Hybrid Metal Halides |
| Authors of publication | Gautier, Romain; PARIS, Michael; Massuyeau, Florian |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 7.20781 ± 0.00014 Å |
| b | 7.23746 ± 0.00013 Å |
| c | 13.4221 ± 0.0002 Å |
| α | 92.2638 ± 0.0015° |
| β | 97.712 ± 0.0017° |
| γ | 90.2231 ± 0.0016° |
| Cell volume | 693.28 ± 0.02 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0386 |
| Residual factor for significantly intense reflections | 0.024 |
| Weighted residual factors for significantly intense reflections | 0.0373 |
| Weighted residual factors for all reflections included in the refinement | 0.0416 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0597 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274818 (current) | 2022-05-03 | cif/ Adding structures of 7710160, 7710161, 7710162, 7710163, 7710164 via cif-deposit CGI script. |
7710160.cif |
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Users of the data should acknowledge the original authors of the
structural data.