Information card for entry 2012006

Structure parameters

• 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 ų
• 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