Information card for entry 8106884

Structure parameters

• Formula: C10 H18 N2 O3 S
• Calculated formula: C10 H18 N2 O3 S
• Title of publication: Crystal structure of tetramethylammonium sulfanilate, C10H18N2O3S
• Authors of publication: Wang, Peizhi; Zeng, Huahui; Wu, Xiangxiang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 393 - 394
• a: 12.5603 ± 0.0019 Å
• b: 11.5744 ± 0.0017 Å
• c: 8.9054 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1294.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No