Information card for entry 2006097

Structure parameters

• Chemical name: bis[N-(4-bromophenyl)salicylaldimine]copper(II)
• Formula: C26 H18 Br2 Cu N2 O2
• Calculated formula: C26 H18 Br2 Cu N2 O2
• SMILES: C1=[N](c2ccc(cc2)Br)[Cu]2(Oc3c1cccc3)[N](=Cc1c(cccc1)O2)c1ccc(Br)cc1
• Title of publication: Bis[<i>N</i>-(4-bromophenyl)salicylaldimine]copper(II)
• Authors of publication: Elerman, Yalçin; Geselle, Marcus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 549 - 551
• a: 13.843 ± 0.002 Å
• b: 10.683 ± 0.002 Å
• c: 8.155 ± 0.002 Å
• α: 90°
• β: 99.13 ± 0.02°
• γ: 90°
• Cell volume: 1190.7 ± 0.4 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0434
• Weighted residual factors for significantly intense reflections: 0.1208
• Goodness-of-fit parameter for significantly intense reflections: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes