Information card for entry 2235341

Structure parameters

• Chemical name: Aqua[1-(pyridin-2-yl)ethanone oximato][1-(pyridin-2-yl)ethanone oxime]copper(II) perchlorate monohydrate
• Formula: C14 H19 Cl Cu N4 O8
• Calculated formula: C14 H19 Cl Cu N4 O8
• Title of publication: Aqua[1-(pyridin-2-yl)ethanone oximato][1-(2-pyridin-2-yl)ethanone oxime]copper(II) perchlorate monohydrate
• Authors of publication: Zhong, Baoyun; Li, Shengli; Chen, Guifang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m874
• a: 6.3526 ± 0.0007 Å
• b: 15.7199 ± 0.0014 Å
• c: 9.8235 ± 0.0009 Å
• α: 90°
• β: 101.235 ± 0.001°
• γ: 90°
• Cell volume: 962.2 ± 0.16 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes