Information card for entry 2201732

Structure parameters

• Formula: C18 H14 Cl4 Cu2 N2 O2
• Calculated formula: C18 H14 Cl4 Cu2 N2 O2
• SMILES: c1n(c2ccccc2cc1)=[O]1[Cu](Cl)(Cl)[O](=n2cccc3ccccc23)[Cu]1(Cl)Cl
• Title of publication: Bis(μ-quinoline <i>N</i>-oxide-κ^2^<i>O</i>:<i>O</i>)bis[dichlorocopper(II)], a powder diffraction study
• Authors of publication: Ivashevskaja, Svetlana N.; Aleshina, Lyudmila A.; Andreev, Vladimir P.; Nizhnik, Yakov P.; Chernyshev, Vladimir V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 12
• Pages of publication: m721 - m723
• a: 11.78 ± 0.003 Å
• b: 14.872 ± 0.005 Å
• c: 6.061 ± 0.002 Å
• α: 90°
• β: 98.27 ± 0.02°
• γ: 90°
• Cell volume: 1050.8 ± 0.6 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/n 1
• Hall space group symbol: -P 2yn
• Goodness-of-fit parameter for all reflections: 2.8
• Diffraction radiation wavelength: 1.93728 Å
• Diffraction radiation type: FeKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No