Information card for entry 7702676

Structure parameters

• Common name: Cu-1,2-N-cyclooctyl
• Chemical name: bis-{(cyclooctyl)[(2-oxo-1H-naphth-1-ylidene)methyl]-aminato}copper(II) (6)
• Formula: C76 H88 Cu2 N4 O4
• Calculated formula: C76 H88 Cu2 N4 O4
• 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: 13.739 ± 0.004 Å
• b: 14.054 ± 0.003 Å
• c: 17.212 ± 0.003 Å
• α: 93.26 ± 0.02°
• β: 101.15 ± 0.03°
• γ: 98.57 ± 0.04°
• Cell volume: 3211.7 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1381
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 0.796
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No