Information card for entry 7048038

Structure parameters

• Formula: C33 H41 N2 O2 P
• Calculated formula: C33 H41 N2 O2 P
• Title of publication: Imino-stabilised phosphinidene (or azaphosphole?) and some of its derivatives.
• Authors of publication: Nguyen, Minh Tho; Gabidullin, Bulat; Nikonov, Georgii I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 47
• Pages of publication: 17011 - 17019
• a: 10.6711 ± 0.0006 Å
• b: 20.721 ± 0.0012 Å
• c: 13.5816 ± 0.0007 Å
• α: 90°
• β: 91.933 ± 0.003°
• γ: 90°
• Cell volume: 3001.4 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.1065
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No