Information card for entry 4072219

Structure parameters

• Formula: C78 H95 B2 Br Cl4 F24 N2 P2 Pt
• Calculated formula: C78 H95 B2 Br Cl4 F24 N2 P2 Pt
• Title of publication: Syntheses and Structures of Mono- and Dinuclear Cationic Base-Stabilized Platinum Borylene Complexes
• Authors of publication: Braunschweig, Holger; Radacki, Krzysztof; Uttinger, Katharina
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 22
• Pages of publication: 6005
• a: 13.0986 ± 0.0007 Å
• b: 17.2349 ± 0.0007 Å
• c: 20.24 ± 0.001 Å
• α: 101.036 ± 0.002°
• β: 102.763 ± 0.002°
• γ: 94.732 ± 0.002°
• Cell volume: 4336.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No