Information card for entry 2001824

Structure parameters

• Formula: C4 H11 N2 O6 P
• Calculated formula: C4 H11 N2 O6 P
• Title of publication: Structures of glycinium phosphite and glycylglycinium phosphite
• Authors of publication: Averbuch-Pouchot, M.-T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 815 - 818
• a: 10.003 ± 0.004 Å
• b: 4.924 ± 0.001 Å
• c: 9.343 ± 0.002 Å
• α: 90°
• β: 90.88 ± 0.02°
• γ: 90°
• Cell volume: 460.1 ± 0.2 ų
• Cell temperature: 295 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 significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 0.231
• Diffraction radiation wavelength: 0.5608 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No