Information card for entry 2233960

Structure parameters

• Chemical name: Bis{4-bromo-2-[(naphthalen-1-ylimino)methyl]phenolato- κ^2^<i>N</i>,<i>O</i>}copper(II)
• Formula: C34 H22 Br2 Cu N2 O2
• Calculated formula: C34 H22 Br2 Cu N2 O2
• Title of publication: Bis{4-bromo-2-[(naphthalen-1-ylimino)methyl]phenolato-κ^2^<i>N</i>,<i>O</i>}copper(II)
• Authors of publication: Shahverdizadeh, Gholam Hossein; Ng, Seik Weng; Tiekink, Edward R. T.; Mirtamizdoust, Babak
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m278
• a: 11.4572 ± 0.0006 Å
• b: 9.5782 ± 0.0003 Å
• c: 13.8108 ± 0.0006 Å
• α: 90°
• β: 114.047 ± 0.005°
• γ: 90°
• Cell volume: 1384.05 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes