Information card for entry 2200323

Structure parameters

• Common name: L-Valine L-Valinium Perchlorate
• Chemical name: L-Valine L-Valinium Perchlorate monohydrate
• Formula: C10 H25 Cl N2 O9
• Calculated formula: C10 H25 Cl N2 O9
• Title of publication: <small>L</small>-Valine <small>L</small>-valinium perchlorate monohydrate
• 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: 5
• Pages of publication: o466 - o468
• a: 11.235 ± 0.003 Å
• b: 5.8312 ± 0.0014 Å
• c: 13.0948 ± 0.0019 Å
• α: 90°
• β: 91.282 ± 0.016°
• γ: 90°
• Cell volume: 857.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0445
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.172
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes