Information card for entry 2201951

Structure parameters

• Common name: Bis L-valinium monohydrogenphosphite
• Formula: C10 H28 N2 O10 P2
• Calculated formula: C10 H28 N2 O10 P2
• Title of publication: <small>L</small>-Valinium hydrogenphosphite
• Authors of publication: Bendheif, Leulmi; Benali-Cherif, Nourredine; Benguedouar, Lamia; Bouchouit, Karim; Merazig, Hocine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 2
• Pages of publication: o141 - o142
• a: 16.359 ± 0.0003 Å
• b: 6.254 ± 0.0002 Å
• c: 19.456 ± 0.0003 Å
• α: 90 ± 0.03°
• β: 109.238 ± 0.001°
• γ: 90 ± 0.03°
• Cell volume: 1879.37 ± 0.08 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: 0.0434
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0997
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes