Information card for entry 4116812

Structure parameters

• Formula: C32 H108 F12 N33 O41 P2 Pt8
• Calculated formula: C32 H96 F12 N33 O41 P1.5 Pt8
• Title of publication: New Structural Aspects of α-Pyrrolidinonate- and α-Pyridonate-Bridged, Homo- and Mixed-Valence, Di- and Tetranuclear cis-Diammineplatinum Complexes: Eight New Crystal Structures, Stoichiometric 1:1 Mixture of Pt(2.25+)4 and Pt(2.5+)4, New Quasi-One-Dimensional Halide-Bridged [Pt(2.5+)4-Cl...]∞System, and Consideration of Solution Properties
• Authors of publication: Ken Sakai; Yuko Tanaka; Yuriko Tsuchiya; Kentaro Hirata; Taro Tsubomura; Seiichiro Iijima; Ashis Bhattacharjee
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1998
• Journal volume: 120
• Pages of publication: 8366 - 8379
• a: 15.051 ± 0.002 Å
• b: 17.201 ± 0.002 Å
• c: 9.8802 ± 0.0006 Å
• α: 96.939 ± 0.008°
• β: 92.703 ± 0.008°
• γ: 64.404 ± 0.009°
• Cell volume: 2289.9 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0556
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.0576
• Goodness-of-fit parameter for significantly intense reflections: 2.77
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No