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Information card for entry 2012006
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| Coordinates | 2012006.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | chromous hydrazine sulfate |
|---|---|
| Chemical name | Dihydraziniumchromium(II) sulfate |
| Formula | Cr H10 N4 O8 S2 |
| Calculated formula | Cr H10 N4 O8 S2 |
| SMILES | [Cr]1(OS(=O)(=O)O[Cr](OS(=O)(=O)[O-])(OS(=O)(=O)[O-])(OS(=O)(=O)O1)([NH2][NH3+])[NH2][NH3+])([NH2][NH3+])[NH2][NH3+] |
| Title of publication | Chromous hydrazine sulfate |
| Authors of publication | Parkins, Adrian W.; Prince, Paul D.; Smith, Robert A. L.; Steed, Jonathan W. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | 670 - 671 |
| a | 7.2662 ± 0.0003 Å |
| b | 5.4568 ± 0.0005 Å |
| c | 5.7092 ± 0.0006 Å |
| α | 97.596 ± 0.002° |
| β | 91.83 ± 0.002° |
| γ | 103.493 ± 0.002° |
| Cell volume | 217.73 ± 0.03 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.027 |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for all reflections included in the refinement | 0.074 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.178 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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