Information card for entry 2212046

Structure parameters

• Formula: Fe H10 N4 O8 S2
• Calculated formula: Fe H10 N4 O8 S2
• SMILES: [Fe]1(OS(=O)(=O)O[Fe](OS(=O)(=O)O1)([NH2][NH3+])(OS(=O)(=O)[O-])(OS(=O)(=O)[O-])[NH2][NH3+])([NH2][NH3+])[NH2][NH3+]
• Title of publication: Iron(II) hydrazinium sulfate
• Authors of publication: Srinivasan, Krishnan; Govindarajan, Subbaiah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i41 - i42
• a: 5.3306 ± 0.0003 Å
• b: 5.8205 ± 0.0003 Å
• c: 7.3835 ± 0.0004 Å
• α: 92.034 ± 0.003°
• β: 103.313 ± 0.003°
• γ: 99.237 ± 0.003°
• Cell volume: 219.41 ± 0.02 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0373
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes