Information card for entry 2230206

Structure parameters

• Chemical name: Hydrazine-1,2-diium bis(3-carboxy-4-hydroxybenzenesulfonate) tetrahydrate
• Formula: C14 H24 N2 O16 S2
• Calculated formula: C14 H24 N2 O16 S2
• SMILES: c1c(S(=O)(=O)[O-])ccc(c1C(=O)O)O.[NH3+][NH3+].O.O.c1c(ccc(c1C(=O)O)O)S(=O)(=O)[O-].O.O
• Title of publication: Hydrazine-1,2-diium bis(3-carboxy-4-hydroxybenzenesulfonate) tetrahydrate
• Authors of publication: Selvaraju, Devipriya; Venkatesh, Ranjithkumar; Sundararajan, Vairam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1236 - o1237
• a: 7.062 ± 0.0005 Å
• b: 7.2069 ± 0.0004 Å
• c: 11.5995 ± 0.0008 Å
• α: 78.46 ± 0.003°
• β: 75.806 ± 0.003°
• γ: 77.379 ± 0.003°
• Cell volume: 551.77 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0407
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes