Information card for entry 4346746

Structure parameters

• Formula: C96 H118 N12 O2 Zn2
• Calculated formula: C96 H118 N12 O2 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: 10.0336 ± 0.0015 Å
• b: 14.763 ± 0.002 Å
• c: 14.922 ± 0.002 Å
• α: 86.654 ± 0.003°
• β: 80.519 ± 0.003°
• γ: 72.032 ± 0.003°
• Cell volume: 2073.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0938
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.174
• Weighted residual factors for all reflections included in the refinement: 0.1895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No