Information card for entry 4110607

Structure parameters

• Formula: C29 H45 Ni O P
• Calculated formula: C29 H44.5 Ni O P
• Title of publication: Reversible Carbon-Carbon Bond Formation between 1,3-Dienes and Aldehyde or Ketone on Nickel(0)
• Authors of publication: Sensuke Ogoshi; Kei-ichi Tonomori; Masa-aki Oka; Hideo Kurosawa
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 7077 - 7086
• a: 10.295 ± 0.002 Å
• b: 11.7206 ± 0.0003 Å
• c: 11.9586 ± 0.0009 Å
• α: 76.284 ± 0.008°
• β: 82.68 ± 0.01°
• γ: 75.383 ± 0.008°
• Cell volume: 1352.9 ± 0.3 ų
• Cell temperature: 273.1 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 significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 7.532
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No