Information card for entry 2225345

Structure parameters

• Chemical name: Tetrakis(μ-3,4-dimethoxyphenylacetato)bis[(3,4- dimethoxyphenylacetato)(1,10-phenanthroline)dysprosium(III)]
• Formula: C84 H82 Dy2 N4 O24
• Calculated formula: C84 H82 Dy2 N4 O24
• SMILES: c1(ccc(CC2=[O][Dy]34567([n]8cccc9ccc%10ccc[n]4c%10c89)(O2)[O]=C([O]5[Dy]245([n]8cccc9ccc%10ccc[n]2c%10c89)([O]=C(Cc2ccc(c(c2)OC)OC)O5)([O]=C([O]74)Cc2cc(OC)c(OC)cc2)([O]=C(Cc2ccc(OC)c(c2)OC)O3)OC(Cc2ccc(OC)c(c2)OC)=[O]6)Cc2cc(OC)c(OC)cc2)cc1OC)OC
• Title of publication: Tetrakis(μ-3,4-dimethoxyphenylacetato)bis[(3,4-dimethoxyphenylacetato)(1,10-phenanthroline)dysprosium(III)]
• Authors of publication: Liu, Jian-Feng; Xu, Xue-Dan; Li, Hua-Qiong; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m291
• a: 12.3287 ± 0.0002 Å
• b: 12.3843 ± 0.0003 Å
• c: 14.6667 ± 0.0003 Å
• α: 90.968 ± 0.001°
• β: 103.461 ± 0.001°
• γ: 115.523 ± 0.001°
• Cell volume: 1947.7 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes