Information card for entry 4304701

Structure parameters

• Common name: [LCo3(OAc)2(EtOH)2] 2CHCl3
• Formula: C38 H46 Cl6 Co3 N4 O16
• Calculated formula: C38 H46 Cl6 Co3 N4 O16
• Title of publication: Acyclic Bis(N2O2 chelate) Ligand for Trinuclear d-Block Homo- and Heterometal Complexes
• Authors of publication: Shigehisa Akine; Takanori Taniguchi; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3255 - 3264
• a: 13.291 ± 0.006 Å
• b: 13.913 ± 0.007 Å
• c: 14.599 ± 0.008 Å
• α: 88.27 ± 0.02°
• β: 67.391 ± 0.015°
• γ: 73.9 ± 0.02°
• Cell volume: 2385 ± 2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1413
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No