Information card for entry 2227935

Structure parameters

• Chemical name: {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]\ diphenolato}methanol-μ-nitrato-dinitratocopper(II)europium(III)
• Formula: C23 H28 Cu Eu N5 O14
• Calculated formula: C23 H28 Cu Eu N5 O14
• Title of publication: {μ-6,6'-Dimethoxy-2,2'-[cyclohexane-1,2-diylbis(nitrilomethylidyne)]diphenolato}methanol-μ-nitrato-dinitratocopper(II)europium(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: 11
• Pages of publication: m1379
• a: 29.305 ± 0.006 Å
• b: 14.233 ± 0.003 Å
• c: 14.141 ± 0.003 Å
• α: 90°
• β: 103.36 ± 0.03°
• γ: 90°
• Cell volume: 5739 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0787
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0913
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes