Information card for entry 4318248

Structure parameters

• Formula: C54 H97 N4 O2.5 P4 Pt2
• Calculated formula: C57 H81 N4 O2.5 P4 Pt2
• Title of publication: Metal-Metal Interactions in Dinuclear d8 Metal Cyanide Complexes Supported by Phosphine Ligands. Spectroscopic Properties and ab Initio Calculations of [M2(μ-diphosphine)2(CN)4] and trans-[M(phosphine)2(CN)2] (M = Pt, Ni)
• Authors of publication: Bao-Hui Xia; Chi-Ming Che; David Lee Phillips; King-Hung Leung; Kung-Kai Cheung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3866 - 3875
• a: 18.097 ± 0.003 Å
• b: 14.759 ± 0.002 Å
• c: 23.701 ± 0.003 Å
• α: 90°
• β: 99.87 ± 0.02°
• γ: 90°
• Cell volume: 6236.7 ± 1.6 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/a 1
• Hall space group symbol: -P 2ya
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0661
• Goodness-of-fit parameter for significantly intense reflections: 1.764
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No