Information card for entry 2203942

Structure parameters

• Chemical name: Dichlorobis(2-methylquinoline N-oxide-κO)copper(II)
• Formula: C20 H18 Cl2 Cu N2 O2
• Calculated formula: C20 H18 Cl2 Cu N2 O2
• SMILES: c1(ccc2ccccc2n1=[O][Cu](Cl)(Cl)[O]=n1c(ccc2ccccc12)C)C
• Title of publication: Dichlorobis(2-methylquinoline <i>N</i>-oxide-κ<i>O</i>)copper(II)
• Authors of publication: Victor B. Rybakov; Tatiana A. Semenova; Lyudmila A. Aleshina; Vladimir P. Andreev; Yakov P. Nizhnik; Vladimir V. Chernyshev
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: m901 - m903
• a: 7.332 ± 0.003 Å
• b: 15.185 ± 0.005 Å
• c: 17.37 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1933.9 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 0.879
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes