Information card for entry 2007258

Structure parameters

• Chemical name: L-leucine 4-methylbenzenesulfonate monohydrate
• Formula: C13 H23 N O6 S
• Calculated formula: C13 H23 N O6 S
• Title of publication: Complexes Between <small>L</small>-Leucine and its Precipitants
• Authors of publication: Hasegawa, Kazuhiro; Ishikawa, Kohki; Kawaoka, Rie; Sano, Chiaki; Iitani, Kinzo; Komatsu, Hiroshi; Nagashima, Nobuya
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 637 - 641
• a: 9.866 ± 0.002 Å
• b: 28.201 ± 0.009 Å
• c: 6.25 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1738.9 ± 0.9 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for significantly intense reflections: 2.86
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No