Information card for entry 7105216

Structure parameters

• Formula: C67 H93 B Cl P2 Pt
• Calculated formula: C67 H93 B Cl P2 Pt
• Title of publication: Platinum substituted boroles.
• Authors of publication: Braunschweig, Holger; Chiu, Ching-Wen; Radacki, Krzysztof; Brenner, Peter
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 6
• Pages of publication: 916 - 918
• a: 14.4237 ± 0.0011 Å
• b: 14.8407 ± 0.0011 Å
• c: 16.0189 ± 0.0013 Å
• α: 82.627 ± 0.003°
• β: 69.204 ± 0.003°
• γ: 68.636 ± 0.003°
• Cell volume: 2985.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0249
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No