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Information card for entry 7710163
Preview
| Coordinates | 7710163.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H8 Br2 Cu N |
|---|---|
| Calculated formula | C3 H8 Br2 Cu N |
| 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 | 8.015 ± 0.0004 Å |
| b | 7.804 ± 0.0002 Å |
| c | 12.2864 ± 0.0002 Å |
| α | 90° |
| β | 117.617 ± 0.002° |
| γ | 90° |
| Cell volume | 680.94 ± 0.04 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0475 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0624 |
| Weighted residual factors for all reflections included in the refinement | 0.0689 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| 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. |
7710163.cif |
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Users of the data should acknowledge the original authors of the
structural data.