Information card for entry 4338399

Structure parameters

• Common name: 11236
• Formula: C29 H34 Cl3 Cu N3 O
• Calculated formula: C29 H34 Cl3 Cu N3 O
• 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: 9.662 ± 0.0012 Å
• b: 12.0158 ± 0.0016 Å
• c: 14.1155 ± 0.0018 Å
• α: 89.148 ± 0.002°
• β: 87.476 ± 0.002°
• γ: 67.684 ± 0.001°
• Cell volume: 1514.6 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0815
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for significantly intense reflections: 0.1288
• Weighted residual factors for all reflections included in the refinement: 0.1448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No