Information card for entry 4309302

Structure parameters

• Formula: C105 H162 Cl10 Fe2 O8 P8 Pt4
• Calculated formula: C105 H162 Cl10 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: 11.0341 ± 0.0001 Å
• b: 16.2572 ± 0.0003 Å
• c: 17.73 ± 0.0003 Å
• α: 101.289 ± 0.0007°
• β: 96.4838 ± 0.001°
• γ: 90.7274 ± 0.001°
• Cell volume: 3097.01 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0586
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No