Information card for entry 4109654

Structure parameters

• Common name: jonag09
• Chemical name: Ni(dippe)(xyly-lCC-xylyl), 3
• Formula: C37.25 H61 P2 Pt
• Calculated formula: C37.25 H61 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: 11.5387 ± 0.0006 Å
• b: 30.3901 ± 0.0014 Å
• c: 21.5616 ± 0.001 Å
• α: 90°
• β: 103.6 ± 0.001°
• γ: 90°
• Cell volume: 7348.8 ± 0.6 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No