Information card for entry 4349556

Structure parameters

• Formula: C50 H26 Co F6 N8
• Calculated formula: C50 H26 Co F6 N8
• Title of publication: Three metalloporphyrin frameworks containing imidazole groups: synthesis, characterization and properties
• Authors of publication: Zhang, Li; Hou, Lei; Zhao, Xin; Zhang, Zengqi; Wang, Yongsong; Li, Jun
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2017
• Journal volume: 4
• Journal issue: 2
• Pages of publication: 360
• a: 33.892 ± 0.004 Å
• b: 15.6147 ± 0.0019 Å
• c: 21.209 ± 0.003 Å
• α: 90°
• β: 115.307 ± 0.002°
• γ: 90°
• Cell volume: 10147 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1356
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.235
• Weighted residual factors for all reflections included in the refinement: 0.2619
• Goodness-of-fit parameter for all reflections included in the refinement: 0.911
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No