Information card for entry 4330554

Structure parameters

• Formula: C36.85 H56.3 Cl1.7 Co F6 N2 O3.3 Sb
• Calculated formula: C36.848 H56.304 Cl1.696 Co F6 N2 O3.304 Sb
• Title of publication: Ligand Contributions to the Electronic Structures of the Oxidized Cobalt(II) salen Complexes
• Authors of publication: Amélie Kochem; Hussein Kanso; Benoit Baptiste; Himanshu Arora; Christian Philouze; Olivier Jarjayes; Hervé Vezin; Dominique Luneau; Maylis Orio; Fabrice Thomas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10557 - 10571
• a: 38.964 ± 0.008 Å
• b: 9.797 ± 0.002 Å
• c: 22.985 ± 0.005 Å
• α: 90°
• β: 102.02 ± 0.03°
• γ: 90°
• Cell volume: 8582 ± 3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.192
• Residual factor for significantly intense reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.2456
• Weighted residual factors for all reflections included in the refinement: 0.2946
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No