Information card for entry 2206077

Structure parameters

• Chemical name: [4-Bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato]methanolperchloratozinc(II)
• Formula: C14 H14 Br Cl N2 O6 Zn
• Calculated formula: C14 H14 Br Cl N2 O6 Zn
• Title of publication: [4-Bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato]methanolperchloratozinc(II)
• Authors of publication: Wei, Yi-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1085 - m1087
• a: 7.207 ± 0.003 Å
• b: 19.112 ± 0.004 Å
• c: 12.686 ± 0.003 Å
• α: 90°
• β: 95.67 ± 0.03°
• γ: 90°
• Cell volume: 1738.8 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0699
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes