Information card for entry 4346750

Structure parameters

• Formula: C74 H92 F12 N8 O2 Sb2 Zn2
• Calculated formula: C74 H92 F12 N8 O2 Sb2 Zn2
• Title of publication: Effect of Two Interacting Rings in Metalloporphyrin Dimers upon Stepwise Oxidations.
• Authors of publication: Dey, Soumyajit; Sil, Debangsu; Pandit, Younis Ahmad; Rath, Sankar Prasad
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 3229 - 3238
• a: 27.198 ± 0.009 Å
• b: 13.915 ± 0.005 Å
• c: 21.678 ± 0.005 Å
• α: 90°
• β: 112.869 ± 0.006°
• γ: 90°
• Cell volume: 7559 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0647
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No