Information card for entry 2015515

Structure parameters

• Chemical name: (4-Bromo-2-formylphenolato)perchlorato(1,10-phenanthroline)copper(II)
• Formula: C19 H12 Br Cl Cu N2 O6
• Calculated formula: C19 H12 Br Cl Cu N2 O6
• Title of publication: (4-Bromo-2-formylphenolato)perchlorato(1,10-phenanthroline)copper(II)
• Authors of publication: Hong-Yan Wu; Yun-Feng Feng; Shu-Rong Wang; Wei-Ping Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m358 - m359
• a: 7.756 ± 0.0015 Å
• b: 10.336 ± 0.002 Å
• c: 12.873 ± 0.003 Å
• α: 83.802 ± 0.003°
• β: 75.795 ± 0.003°
• γ: 76.01 ± 0.003°
• Cell volume: 969.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1384
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes