Information card for entry 7051764

Structure parameters

• Formula: C173 H118 B2 Cl8 Cu6 F8 N24 O11
• Calculated formula: C173 H104 B2 Cl8 Cu6 F8 N24 O11
• Title of publication: Molecular tectonics: ribbon type coordination networks based on porphyrins bearing two pyridine or two pyridine N-oxide units
• Authors of publication: Deiters, Emmanuel; Bulach, Véronique; Wais Hosseini, Mir
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 1
• Pages of publication: 99
• a: 9.7001 ± 0.0003 Å
• b: 17.1346 ± 0.0005 Å
• c: 24.9317 ± 0.0008 Å
• α: 86.658 ± 0.001°
• β: 79.721 ± 0.002°
• γ: 73.943 ± 0.001°
• Cell volume: 3918.1 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.2195
• Weighted residual factors for all reflections included in the refinement: 0.2464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No