Information card for entry 2200391

Structure parameters

• Common name: Bis(DL-Methioninium)sulfate
• Chemical name: Bis(DL-Methioninium)sulfate
• Formula: C10 H24 N2 O8 S3
• Calculated formula: C10 H24 N2 O8 S3
• Title of publication: Bis(<small>DL</small>-methioninium) sulfate
• Authors of publication: N. Srinivasan; B. Sridhar; R. K. Rajaram
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 8
• Pages of publication: o746 - o748
• a: 10.281 ± 0.003 Å
• b: 10.281 ± 0.003 Å
• c: 14.788 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1353.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for all reflections included in the refinement: 0.1473
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes