Information card for entry 7006026

Structure parameters

• Formula: C42 H32 I4 N8 O6 Pb2 Zn
• Calculated formula: C42 H32 I4 N8 O6 Pb2 Zn
• 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: 12.8976 ± 0.0003 Å
• b: 11.5397 ± 0.0003 Å
• c: 17.3986 ± 0.0005 Å
• α: 90°
• β: 110.138 ± 0.001°
• γ: 90°
• Cell volume: 2431.2 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1593
• Weighted residual factors for all reflections included in the refinement: 0.1752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No