Information card for entry 7048036

Structure parameters

• Formula: C32 H41 N2 P
• Calculated formula: C32 H41 N2 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: 8.277 ± 0.005 Å
• b: 43.32 ± 0.03 Å
• c: 8.716 ± 0.005 Å
• α: 90°
• β: 112.867 ± 0.008°
• γ: 90°
• Cell volume: 2880 ± 3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No