Information card for entry 4115203

Structure parameters

• Formula: C136 H120 B2 F68 N4 O2 P4 Pt2
• Calculated formula: C140 H98 B2 F67.92 O2 P4 Pt2
• Title of publication: C-H Activation and C-C Coupling of Arenes by Cationic Pt(II) Complexes
• Authors of publication: Wayde V. Konze; Brian L. Scott; Gregory J. Kubas
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 12550 - 12556
• a: 14.1156 ± 0.0008 Å
• b: 15.2352 ± 0.0009 Å
• c: 19.1117 ± 0.001 Å
• α: 74.306 ± 0.001°
• β: 70.329 ± 0.001°
• γ: 82.55 ± 0.001°
• Cell volume: 3722.5 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1687
• Weighted residual factors for all reflections included in the refinement: 0.1792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No