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Information card for entry 4312496
Preview
| Coordinates | 4312496.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Thiogermanic Acid |
|---|---|
| Chemical name | tetrahydrogen decasulfidotetragermanate |
| Formula | Ge4 H4 S10 |
| Calculated formula | Ge4 S10 |
| SMILES | [Ge]12(S[Ge]3(S[Ge](S[Ge](S1)(S3)=S)(S2)=S)=S)=S |
| Title of publication | Crystal Structure of Thiogermanic Acid H4Ge4S10 |
| Authors of publication | Steven A. Poling; Carly R. Nelson; Jacob T. Sutherland; Steve W. Martin |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2003 |
| Journal volume | 42 |
| Pages of publication | 7372 - 7374 |
| a | 8.621 ± 0.004 Å |
| b | 9.899 ± 0.004 Å |
| c | 10.009 ± 0.004 Å |
| α | 85.963 ± 0.007° |
| β | 64.714 ± 0.007° |
| γ | 89.501 ± 0.008° |
| Cell volume | 770.2 ± 0.6 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0557 |
| Residual factor for significantly intense reflections | 0.0449 |
| Weighted residual factors for significantly intense reflections | 0.1156 |
| Weighted residual factors for all reflections included in the refinement | 0.126 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.039 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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