Information card for entry 4309303

Structure parameters

• Formula: C103 H158 Cl6 Fe2 O8 P8 Pt4
• Calculated formula: C103 H158 Cl6 Fe2 O8 P8 Pt4
• Title of publication: Self-Assembly of Heterobimetallic Neutral Macrocycles Incorporating Ferrocene Spacer Groups: Spectroelectrochemical Analysis of the Double Two-Electron Oxidation of a Molecular Rectangle
• Authors of publication: Neeladri Das; Atta M. Arif; Peter J. Stang; Monika Sieger; Biprajit Sarkar; Wolfgang Kaim; Jan Fiedler
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5798 - 5804
• a: 40.0355 ± 0.0012 Å
• b: 10.4098 ± 0.0002 Å
• c: 30.4252 ± 0.0009 Å
• α: 90°
• β: 112.949 ± 0.0009°
• γ: 90°
• Cell volume: 11676.4 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No