Information card for entry 7009552

Structure parameters

• Formula: C28 H33 Cl2 Co2 N7 O10
• Calculated formula: C28 H33 Cl2 Co2 N7 O10
• 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: 10.8 ± 0.002 Å
• b: 36.598 ± 0.005 Å
• c: 9.393 ± 0.003 Å
• α: 89°
• β: 112.17 ± 0.02°
• γ: 90°
• Cell volume: 3437.6 ± 1.4 ų
• Cell temperature: 288.2 K
• Ambient diffraction temperature: 288.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.0599
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoK
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No