Information card for entry 4326839

Structure parameters

• Formula: C55.5 H52 Fe4 O16 Pt4
• Calculated formula: C58 H54 Fe4 O16 Pt4
• Title of publication: Interaction of Ferrocene Moieties Across a Square Pt4 Unit: Synthesis, Characterization, and Electrochemical Properties of Carboxylate-Bridged Bimetallic Pt4Fen (n= 2, 3, and 4) Complexes
• Authors of publication: Shinji Tanaka; Kazushi Mashima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11384 - 11393
• a: 16.2503 ± 0.0009 Å
• b: 16.2503 ± 0.0009 Å
• c: 13.3184 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3517 ± 0.3 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 5
• Space group number: 89
• Hermann-Mauguin space group symbol: P 4 2 2
• Hall space group symbol: P 4 2
• Residual factor for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1861
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No