Information card for entry 4338404

Structure parameters

• Common name: 12217a
• Formula: C34 H48 Cl2 Co N4 O3
• Calculated formula: C34 H48 Cl2 Co N4 O3
• Title of publication: Linkage Isomerism in Transition-Metal Complexes of Mixed (Arylcarboxamido)(arylimino)pyridine Ligands.
• Authors of publication: Boyce, David W.; Salmon, Debra J.; Tolman, William B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5788 - 5796
• a: 14.634 ± 0.001 Å
• b: 15.6687 ± 0.0011 Å
• c: 16.1572 ± 0.0011 Å
• α: 90°
• β: 103.631 ± 0.001°
• γ: 90°
• Cell volume: 3600.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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 all reflections: 0.0696
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1283
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No