Information card for entry 2229530

Structure parameters

• Chemical name: {μ-6,6'-Dimethoxy-2,2-[propane-1,3- diylbis(nitrilomethanylylidene)]diphenolate}trinitratocopper(II)dysprosium(III) methanol monosolvate
• Formula: C20 H24 Cu Dy N5 O14
• Calculated formula: C20 H24 Cu Dy N5 O14
• SMILES: [Dy]123456([O]([Cu]789)c%10c([O]5C)cccc%10C=[N]8CCC[N]9=Cc5c(c([O]4C)ccc5)[O]67)(ON(=O)=[O]2)(ON(=O)=[O]1)ON(=[O]3)=O.OC
• Title of publication: {μ-6,6'-Dimethoxy-2,2-[propane-1,3-diylbis(nitrilomethanylylidene)]diphenolato}trinitratocopper(II)dysprosium(III) methanol monosolvate
• Authors of publication: Xu, Lili; Li, Hong-Feng; Chen, Peng; Yan, Peng-Fei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m367
• a: 8.3572 ± 0.0017 Å
• b: 12.13 ± 0.002 Å
• c: 13.891 ± 0.003 Å
• α: 91.64 ± 0.03°
• β: 106.85 ± 0.03°
• γ: 99.52 ± 0.03°
• Cell volume: 1324.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes