Information card for entry 7105217

Structure parameters

• Formula: C99 H104 B2 Cl6 F24 P2 Pt
• Calculated formula: C99 H104 B2 Cl6 F24 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: 13.1946 ± 0.0015 Å
• b: 19.388 ± 0.002 Å
• c: 21.575 ± 0.003 Å
• α: 80.879 ± 0.002°
• β: 77.509 ± 0.002°
• γ: 89.33 ± 0.002°
• Cell volume: 5319 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No