Information card for entry 4338403

Structure parameters

• Common name: 12171e
• Formula: C45 H69 Cl2 Cu F12 N3 O6 Sb2
• Calculated formula: C45 H69 Cl2 Cu F12 N3 O6 Sb2
• 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: 13.9719 ± 0.0007 Å
• b: 14.6765 ± 0.0007 Å
• c: 16.1109 ± 0.0008 Å
• α: 97.777 ± 0.001°
• β: 103.915 ± 0.001°
• γ: 114.57 ± 0.001°
• Cell volume: 2810.9 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0499
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No