Information card for entry 2107465

Structure parameters

• Common name: ammonium salt of 1,3-cyclic dihydroxyacetone phosphate dimethyl acetal
• Chemical name: ammonium 5,5-dimethoxy-2-oxo-1,3,2-dioxaphosphorinan-2-olate
• Formula: C5 H14 N O6 P
• Calculated formula: C5 H14 N O6 P
• Title of publication: Reversible <i>chair</i> {łeftrightarrow} <i>skew</i> conformational interconversion of 1,3,2-dioxaphosphorinane ring in the solid state
• Authors of publication: Ślepokura, Katarzyna Anna
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 1
• Pages of publication: 117 - 125
• a: 11.873 ± 0.004 Å
• b: 19.569 ± 0.006 Å
• c: 14.218 ± 0.005 Å
• α: 116.88 ± 0.03°
• β: 93.62 ± 0.03°
• γ: 90.15 ± 0.03°
• Cell volume: 2938.8 ± 1.9 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0835
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No