Information card for entry 2201482

Structure parameters

• Common name: Diglycinium sulfate
• Formula: C4 H12 N2 O8 S
• Calculated formula: C4 H12 N2 O8 S
• Title of publication: Diglycinium sulfate
• Authors of publication: Cherouana, Aouatef; Benali-Cherif, Nourredine; Bendjeddou, Lamia; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: o1351 - o1353
• a: 8.935 ± 0.0004 Å
• b: 10.277 ± 0.0003 Å
• c: 21.764 ± 0.0003 Å
• α: 90 ± 0.003°
• β: 90 ± 0.002°
• γ: 90 ± 0.002°
• Cell volume: 1998.48 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes