Information card for entry 4346748

Structure parameters

• Formula: C75 H93 Cl3 F6 N8 Sb
• Calculated formula: C75 H93 Cl3 F6 N8 Sb
• 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: 17.995 ± 0.002 Å
• b: 19.272 ± 0.003 Å
• c: 22.366 ± 0.003 Å
• α: 90°
• β: 69.453 ± 0.004°
• γ: 90°
• Cell volume: 7263.1 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.176
• Residual factor for significantly intense reflections: 0.0838
• Weighted residual factors for significantly intense reflections: 0.191
• Weighted residual factors for all reflections included in the refinement: 0.2461
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No