Information card for entry 4330553

Structure parameters

• Formula: C30.46 H44.82 Cl1.64 Co F6 N2 O5.68 Sb
• Calculated formula: C30.46 H44.82 Cl1.64 Co F6 N2 O5.68 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: 10.338 ± 0.001 Å
• b: 14.007 ± 0.002 Å
• c: 13.438 ± 0.002 Å
• α: 90°
• β: 104.88 ± 0.01°
• γ: 90°
• Cell volume: 1880.6 ± 0.4 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0708
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1272
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No