Information card for entry 4131180

Structure parameters

• Formula: C41 H62 N4 P V
• Calculated formula: C41 H62 N4 P V
• Title of publication: Phosphinidene Reactivity of a Transient Vanadium P≡N Complex.
• Authors of publication: Courtemanche, Marc-André; Transue, Wesley J.; Cummins, Christopher C.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 50
• Pages of publication: 16220 - 16223
• a: 10.5666 ± 0.0009 Å
• b: 11.456 ± 0.001 Å
• c: 17.0471 ± 0.0014 Å
• α: 88.103 ± 0.002°
• β: 75.493 ± 0.002°
• γ: 81.77 ± 0.002°
• Cell volume: 1977.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0884
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No