Information card for entry 4327194

Structure parameters

• Formula: C32 H48 Cu N2 O4
• Calculated formula: C32 H48 Cu N2 O4
• Title of publication: Structural, Magnetic, and Electronic Properties of Phenolic Oxime Complexes of Cu and Ni
• Authors of publication: Alexander M. Whyte; Benjamin Roach; David K. Henderson; Peter A. Tasker; Michio M. Matsushita; Kunio Awaga; Fraser J. White; Patricia Richardson; Neil Robertson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 12867 - 12876
• a: 6.1722 ± 0.0002 Å
• b: 13.2067 ± 0.0004 Å
• c: 18.4654 ± 0.0004 Å
• α: 90°
• β: 99.182 ± 0.001°
• γ: 90°
• Cell volume: 1485.91 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0328
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0819
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No