Information card for entry 8107421

Structure parameters

• Common name: Hydrazinium_mesylate
• Chemical name: Hydrazinium_methanesulfonate
• Formula: C H8 N2 O3 S
• Calculated formula: C4 H32 N8 O12 S4
• Title of publication: Crystal structure of hydrazinium methanesulfonate, CH8N2O3S
• Authors of publication: Kelley, Steven P.; Mossine, Valeri V.; Mawhinney, Thomas P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 295 - 297
• a: 9.7583 ± 0.0016 Å
• b: 5.4033 ± 0.0009 Å
• c: 10.4729 ± 0.0017 Å
• α: 90°
• β: 110.483 ± 0.004°
• γ: 90°
• Cell volume: 517.29 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No