Information card for entry 4326840

Structure parameters

• Formula: C61 H61 Cl3 Fe2 N4 O16 Pt4
• Calculated formula: C61 H61 Cl3 Fe2 N4 O16 Pt4
• SMILES: [Pt]12345[Pt]67([Pt]89([Pt]1([O]=C(O2)[c]12[Fe]%10%11%12%13%14%15%16([cH]1[cH]%10[cH]%11[cH]2%12)[cH]1[cH]%13[cH]%14[cH]%15[cH]%161)(OC(=[O]8)C)([O]=C(O4)C)[N](=CN9c1ccc(OC)cc1)c1ccc(OC)cc1)([O]=C(O6)[c]12[Fe]4689%10%11%12([cH]1[cH]4[cH]6[cH]28)[cH]1[cH]9[cH]%10[cH]%11[cH]%121)OC(=[O]7)C)([O]=C(O3)C)[N](=CN5c1ccc(OC)cc1)c1ccc(OC)cc1.ClC(Cl)Cl
• 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: 14.7183 ± 0.0006 Å
• b: 14.9467 ± 0.0007 Å
• c: 16.8001 ± 0.0007 Å
• α: 78.463 ± 0.0012°
• β: 66.0745 ± 0.0012°
• γ: 72.0138 ± 0.0012°
• Cell volume: 3201.3 ± 0.2 ų
• Cell temperature: 113 K
• Ambient diffraction temperature: 113 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 significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No