Information card for entry 2218089

Structure parameters

• Chemical name: (2-Formyl-6-methoxyphenolato-κ^2^O^1^,O^2^)(perchlorato-κO)(1,10- phenanthroline-κ^2^N,N')copper(II)
• Formula: C20 H15 Cl Cu N2 O7
• Calculated formula: C20 H15 Cl Cu N2 O7
• Title of publication: (2-Formyl-6-methoxyphenolato-κ^2^<i>O</i>^1^,<i>O</i>^2^)(perchlorato-κ<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
• Authors of publication: Dong, Feng-Ying; Sun, Yun-Ming; Li, Yan-Tuan; Wu, Zhi-Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m678
• a: 22.332 ± 0.002 Å
• b: 9.3986 ± 0.0009 Å
• c: 18.339 ± 0.002 Å
• α: 90°
• β: 96.733 ± 0.002°
• γ: 90°
• Cell volume: 3822.6 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes