Information card for entry 4318252

Structure parameters

• Formula: C38 H66 N2 P2 Pt
• Calculated formula: C38 H66 N2 P2 Pt
• 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: 9.927 ± 0.002 Å
• b: 10.274 ± 0.002 Å
• c: 11.05 ± 0.002 Å
• α: 65.23 ± 0.02°
• β: 69.8 ± 0.02°
• γ: 89.72 ± 0.02°
• Cell volume: 947.4 ± 0.4 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0461
• Goodness-of-fit parameter for significantly intense reflections: 1.688
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No