Information card for entry 7006024

Structure parameters

• Formula: C42 H34 N8 Ni O7
• Calculated formula: C42 H30 N8 Ni O7
• Title of publication: Heterobimetallic coordination networks based on metallaporphyrins bearing four pyridine N-oxide groups as coordinating sites
• Authors of publication: Deiters, Emmanuel; Bulach, Véronique; Hosseini, Mir Wais
• Journal of publication: Dalton Transactions
• Year of publication: 2007
• Journal issue: 37
• Pages of publication: 4126
• a: 9.166 ± 0.0008 Å
• b: 14.806 ± 0.0014 Å
• c: 15.5049 ± 0.0015 Å
• α: 76.201 ± 0.004°
• β: 73.291 ± 0.004°
• γ: 77.186 ± 0.004°
• Cell volume: 1930.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1128
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.2113
• Weighted residual factors for all reflections included in the refinement: 0.2409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No