Information card for entry 7702672

Structure parameters

• Common name: CuSal-N-Cycloheptyl
• Chemical name: bis-{(cycloheptyl)[(2-oxo-1H-benzo-1-ylidene)methyl]-aminato}copper(II) (2)
• Formula: C28 H36 A2 Cu N O
• Calculated formula: C28 H36 Cu N2 O2
• Title of publication: Synthesis, crystal structures, spectroscopic and electrochemical properties of homologous series of copper(II) complexes of Schiff bases derived from cycloalkylamines
• Authors of publication: Aguilar-Martínez, Martha; Saloma-Aguilar, Ricardo; Macías-Ruvalcaba, Norma; Cetina-Rosado, Raúl; Navarrete-Vázquez, Agustina; Gómez-Vidales, Virginia; Zentella-Dehesa, Arturo; Toscano, Rubén A.; Hernández-Ortega, Simón; Fernández-G., Juan M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 2346
• a: 19.543 ± 0.002 Å
• b: 10.067 ± 0.002 Å
• c: 12.624 ± 0.002 Å
• α: 90°
• β: 96.53 ± 0.02°
• γ: 90°
• Cell volume: 2467.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0738
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections: 0.0936
• Weighted residual factors for significantly intense reflections: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 0.874
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No