Information card for entry 4112034

Structure parameters

• Formula: C36.5 H17 B Cl F15 N2 O3 Pt
• Calculated formula: C36.5 H17 B Cl F15 N2 O3 Pt
• Title of publication: Activation of C-H Bonds of Arenes: Selectivity and Reactivity in Bis(pyridyl) Platinum(II) Complexes
• Authors of publication: Fenbao Zhang; Christopher W. Kirby; Douglas W. Hairsine; Michael C. Jennings; Richard J. Puddephatt
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• Journal volume: 127
• Pages of publication: 14196 - 14197
• a: 10.4214 ± 0.0003 Å
• b: 15.1698 ± 0.0004 Å
• c: 22.6241 ± 0.0004 Å
• α: 90°
• β: 96.695 ± 0.002°
• γ: 90°
• Cell volume: 3552.27 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• 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: 0.0499
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No