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Information card for entry 7245751
Preview
| Coordinates | 7245751.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H11 Cl3 N2 O Pb S |
|---|---|
| Calculated formula | C3 H11 Cl3 N2 O Pb S |
| Title of publication | Crystal structure of formamidinium–lead–chloride–dimethyl sulfoxide and phase relationship of related crystalline systems |
| Authors of publication | Saito, Noriko; Matsushita, Yoshitaka; Ohsawa, Takeo; Segawa, Hiroyo; Ohashi, Naoki |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 9.8864 ± 0.0004 Å |
| b | 14.1043 ± 0.0004 Å |
| c | 9.0106 ± 0.0003 Å |
| α | 90° |
| β | 113.211 ± 0.005° |
| γ | 90° |
| Cell volume | 1154.75 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0382 |
| Residual factor for significantly intense reflections | 0.0256 |
| Weighted residual factors for significantly intense reflections | 0.0402 |
| Weighted residual factors for all reflections included in the refinement | 0.0422 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| 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 |
|---|---|---|---|
| 278935 (current) | 2022-11-04 | cif/ Adding structures of 7245750, 7245751 via cif-deposit CGI script. |
7245751.cif |
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