Information card for entry 2012718

Structure parameters

• Chemical name: Dichlorobis(2-methylquinoline N-oxide-κO)zinc(II)
• Formula: C20 H18 Cl2 N2 O2 Zn
• Calculated formula: C20 H18 Cl2 N2 O2 Zn
• SMILES: c1(ccc2ccccc2n1=[O][Zn]([O]=n1c(ccc2ccccc12)C)(Cl)Cl)C
• Title of publication: Dichlorobis(2-methylquinoline <i>N</i>-oxide-κ<i>O</i>)zinc(II) from powder data
• Authors of publication: Ivashevskaja, Svetlana N.; Aleshina, Lyudmila A.; Andreev, Vladimir P.; Nizhnik, Yakov P.; Chernyshev, Vladimir V.; Schenk, Hendrik
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 5
• Pages of publication: m300 - m301
• a: 14.052 ± 0.006 Å
• b: 10.192 ± 0.005 Å
• c: 14.047 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2011.8 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Goodness-of-fit parameter for all reflections: 1.32
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No