Information card for entry 2224304

Structure parameters

• Chemical name: Bis[(<i>E</i>)-4-bromo-2-(methoxyiminomethyl)phenolato- κ^2^<i>N</i>,<i>O</i>^1^]copper(II)
• Formula: C16 H14 Br2 Cu N2 O4
• Calculated formula: C16 H14 Br2 Cu N2 O4
• SMILES: CO[N]1[Cu]2(Oc3c(C=1)cc(cc3)Br)[N](=Cc1c(ccc(c1)Br)O2)OC
• Title of publication: Bis[(<i>E</i>)-4-bromo-2-(methoxyiminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>^1^]copper(II)
• Authors of publication: Chai, Lan-Qin; Yao, Jian; Gong, Shang-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1599
• a: 24.691 ± 0.003 Å
• b: 3.8623 ± 0.0005 Å
• c: 20.26 ± 0.002 Å
• α: 90°
• β: 117.453 ± 0.002°
• γ: 90°
• Cell volume: 1714.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.05
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes