Information card for entry 4114525

Structure parameters

• Formula: C35 H67 B28 Br4 P4 Pt2
• Calculated formula: C35 H67 B28 Br4 P4 Pt2
• Title of publication: Syntheses, Characterizations, and Coordination Chemistry of the 10-Vertex Phosphadicarbaboranes 6-R-arachno-6,8,9-PC2B7H11 and 6-R-arachno-6,5,7-PC2B7H11
• Authors of publication: Daewon Hong; Scott E. Rathmill; Patrick J. Carroll; Larry G. Sneddon
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 16058 - 16073
• a: 15.5744 ± 0.0003 Å
• b: 18.336 ± 0.0003 Å
• c: 11.3806 ± 0.0002 Å
• α: 102.285 ± 0.001°
• β: 109.983 ± 0.001°
• γ: 78.59 ± 0.001°
• Cell volume: 2956.54 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0614
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections: 0.1476
• Weighted residual factors for significantly intense reflections: 0.1407
• Goodness-of-fit parameter for all reflections: 1.13
• Goodness-of-fit parameter for significantly intense reflections: 1.134
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No