Information card for entry 7110415

Structure parameters

• Formula: C60 H106 Cl6 I2 O P2 Pt
• Calculated formula: C60 H102 Cl6 I2 O P2 Pt
• Title of publication: The first transition metal cholesteryl-phosphine complexes
• Authors of publication: Soulivong, Daravong; Matt, Dominique; Ziessel, Raymond
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 4
• Pages of publication: 393
• a: 29.557 ± 0.001 Å
• b: 9.069 ± 0.003 Å
• c: 12.422 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3329.7 ± 1.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.07
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections: 1.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No