Information card for entry 4109652

Structure parameters

• Common name: jonag01
• Chemical name: Ni(dippe)(PhCCPh), 1
• Formula: C33.5 H51.5 P2 Pt
• Calculated formula: C33.5 H51.5 P2 Pt
• Title of publication: Cleavage of Carbon-Carbon Bonds of Diphenylacetylene and Its Derivatives via Photolysis of Pt Complexes: Tuning the C-C Bond Formation Energy toward Selective C-C Bond Activation
• Authors of publication: Ahmet Gunay; William D. Jones
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 8729 - 8735
• a: 11.4598 ± 0.0013 Å
• b: 14.7501 ± 0.0016 Å
• c: 19.338 ± 0.002 Å
• α: 95.346 ± 0.002°
• β: 93.168 ± 0.002°
• γ: 91.184 ± 0.002°
• Cell volume: 3248.5 ± 0.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0582
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No