Information card for entry 2010382

Structure parameters

• Formula: C23 H45 N2 O3 P
• Calculated formula: C23 H45 N2 O3 P
• Title of publication: A Chiral Bicyclic 1-Acetoxy Phosphonamide
• Authors of publication: Blazis, Vincent J.; Koeller, Kevin J.; Rath, Nigam P.; Spilling, Christopher D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 86 - 88
• a: 9.97 ± 0.002 Å
• b: 14.049 ± 0.003 Å
• c: 19.013 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2663.1 ± 1 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.0593
• Goodness-of-fit parameter for significantly intense reflections: 1.2
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No