Information card for entry 2204574

Structure parameters

• Formula: C32 H22 Cu N4 O2
• Calculated formula: C32 H22 Cu N4 O2
• SMILES: [Cu]12(Oc3c(cccc3)C=[N]1c1cnc3c(c1)cccc3)[N](=Cc1ccccc1O2)c1cnc2c(c1)cccc2
• Title of publication: Bis[2-(quinolin-3-yliminomethyl)phenolato-κ^2^<i>N,O</i>]copper(II)
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1552 - m1554
• a: 12.767 ± 0.003 Å
• b: 7.346 ± 0.002 Å
• c: 13.133 ± 0.005 Å
• α: 90°
• β: 90.66 ± 0.03°
• γ: 90°
• Cell volume: 1231.6 ± 0.6 ų
• Cell temperature: 298 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes