Information card for entry 2200784

Structure parameters

• Common name: β-alaninium perchlorate
• Chemical name: β-alaninium perchlorate
• Formula: C3 H8 Cl N O6
• Calculated formula: C3 H8 Cl N O6
• Title of publication: β-Alaninium perchlorate
• Authors of publication: S. Pandiarajan; B. Sridhar; R. K. Rajaram
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: o1130 - o1132
• a: 7.024 ± 0.003 Å
• b: 7.556 ± 0.004 Å
• c: 14.102 ± 0.004 Å
• α: 90°
• β: 97.52 ± 0.04°
• γ: 90°
• Cell volume: 742 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for all reflections included in the refinement: 0.2164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes