Information card for entry 2207893

Structure parameters

• Chemical name: Bis(4-bromo-2-formylphenolato-κ^2^O,O')zinc(II)
• Formula: C14 H8 Br2 O4 Zn
• Title of publication: Bis(4-bromo-2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')zinc(II)
• Authors of publication: Chen, Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m56 - m57
• a: 16.265 ± 0.004 Å
• b: 5.6182 ± 0.0014 Å
• c: 8.109 ± 0.002 Å
• α: 90°
• β: 95.543 ± 0.004°
• γ: 90°
• Cell volume: 737.5 ± 0.3 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: 0.1063
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1431
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes