Information card for entry 7009555

Structure parameters

• Formula: C108 H105 B2 Cl2 Co2 N16 O19.5 Pb2
• Calculated formula: C108 H103 B2 Cl2 Co2 N16 O19.5 Pb2
• Title of publication: Dinuclear CoIIMII (M = Pb or Co) complexes having a “Co(salen)” entity in a macrocyclic framework: ligand modulation effect and neighboring metal(II) effect upon oxygenation at the “Co(salen)” center
• Authors of publication: Furutachi, Hideki; Fujinami, Shuhei; Suzuki, Masatatsu; Ōkawa, Hisashi
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 2761
• a: 44.812 ± 0.007 Å
• b: 27.865 ± 0.007 Å
• c: 18.344 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 22906 ± 8 ų
• Cell temperature: 153.15 K
• Ambient diffraction temperature: 153.15 K
• Number of distinct elements: 8
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.0709
• Goodness-of-fit parameter for significantly intense reflections: 1.278
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoK(
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No