Information card for entry 2228633

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-bis(2-oxo-3-methoxybenzylidene)-1,2-diaminocyclohexane tri(nitrato)copper(II)-lutetium(III) {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2- diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)lutetium(III)
• Formula: C22 H24 Cu Lu N5 O13
• Calculated formula: C22 H24 Cu Lu N5 O13
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato}trinitratocopper(II)lutetium(III)
• Authors of publication: Bao, Yan; Li, Guang-Ming; Yang, Fan; Yan, Peng-Fei; Chen, Peng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1683 - m1684
• a: 11.497 ± 0.004 Å
• b: 15.056 ± 0.005 Å
• c: 15.749 ± 0.005 Å
• α: 90°
• β: 102.777 ± 0.015°
• γ: 90°
• Cell volume: 2658.6 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0404
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes