Information card for entry 2205158

Structure parameters

• Chemical name: [4-Bromo-2-(pyridin-2-ylmethylaminomethyl)phenolato](methanol)copper(II) perchlorate
• Formula: C14 H14 Br Cl Cu N2 O6
• Calculated formula: C14 H14 Br Cl Cu N2 O6
• Title of publication: [4-Bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato](methanol)copper(II) perchlorate
• Authors of publication: Sun, Yu-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m338 - m340
• a: 7.204 ± 0.002 Å
• b: 19.175 ± 0.002 Å
• c: 12.716 ± 0.002 Å
• α: 90°
• β: 95.93 ± 0.02°
• γ: 90°
• Cell volume: 1747.1 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes