Information card for entry 2008655

Structure parameters

• Common name: aziridinyl
• Chemical name: Bis(2,2-dimethylaziridinyl)phosphinic amide
• Formula: C8 H18 N3 O P
• Calculated formula: C8 H18 N3 O P
• SMILES: P(=O)(N)(N1CC1(C)C)N1CC1(C)C
• Title of publication: Bis(2,2-dimethylaziridinyl)phosphinic amide
• Authors of publication: Hempel, Andrew; Camerman, Norman; Mastropaolo, Donald; Camerman, Arthur
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1173 - 1175
• a: 5.275 ± 0.003 Å
• b: 9.747 ± 0.004 Å
• c: 11.451 ± 0.005 Å
• α: 96.44 ± 0.03°
• β: 84.11 ± 0.03°
• γ: 78.88 ± 0.04°
• Cell volume: 569.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.045
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes