Information card for entry 2205159

Structure parameters

• Chemical name: Bis(4-bromo-2-formylphenolato-κ^2^O,O')copper(II)
• Formula: C14 H8 Br2 Cu O4
• Title of publication: Bis(4-bromo-2-formylphenolato-κ^2^<i>O,O</i>')copper(II)
• Authors of publication: Sun, Yu-Xi; Gao, Gen-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m354 - m355
• a: 16.236 ± 0.0016 Å
• b: 5.6055 ± 0.0006 Å
• c: 8.0914 ± 0.0008 Å
• α: 90°
• β: 95.305 ± 0.002°
• γ: 90°
• Cell volume: 733.25 ± 0.13 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0898
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes