Information card for entry 4122254

Structure parameters

• Common name: Pt(kappa-2-C,N,-(PhCHO)(Cy)2BIM)(CNArDipp2)'
• Formula: C108 H157 B N2 O Pt
• Calculated formula: C108 H157 B N2 O Pt
• Title of publication: Cooperative Transition Metal/Lewis Acid Bond-Activation Reactions by a Bidentate (Boryl)iminomethane Complex: A Significant Metal-Borane Interaction Promoted by a Small Bite-Angle LZ Chelate.
• Authors of publication: Barnett, Brandon R.; Moore, Curtis E.; Rheingold, Arnold L.; Figueroa, Joshua S.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 29
• Pages of publication: 10262 - 10265
• a: 15.7728 ± 0.0011 Å
• b: 25.8576 ± 0.0017 Å
• c: 24.212 ± 0.0015 Å
• α: 90°
• β: 107.415 ± 0.001°
• γ: 90°
• Cell volume: 9422.1 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0324
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0582
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No