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Information card for entry 7131318
Preview
| Coordinates | 7131318.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cl2 Ge3 Li0 S9 Sr4 |
|---|---|
| Calculated formula | Cl2 Ge3 S9 Sr4 |
| Title of publication | A non-centrosymmetric chalcohalide synthesized through the combination of chemical tailoring with aliovalent substitution. |
| Authors of publication | Song, Yufei; Qian, Zhen; Zhou, Boru; Yu, Hongwei; Hu, Zhanggui; Wang, Jiyang; Wu, Yicheng; Wu, Hongping |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2023 |
| Journal volume | 59 |
| Journal issue | 22 |
| Pages of publication | 3309 - 3312 |
| a | 9.5194 ± 0.0003 Å |
| b | 9.5194 ± 0.0003 Å |
| c | 11.726 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 920.24 ± 0.07 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 173 |
| Hermann-Mauguin space group symbol | P 63 |
| Hall space group symbol | P 6c |
| Residual factor for all reflections | 0.0862 |
| Residual factor for significantly intense reflections | 0.0473 |
| Weighted residual factors for significantly intense reflections | 0.083 |
| Weighted residual factors for all reflections included in the refinement | 0.0951 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7131318.html
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Users of the data should acknowledge the original authors of the
structural data.