Information card for entry 7030213

Structure parameters

• Formula: C22 H20 Cl Cu Eu N6 O6
• Calculated formula: C21.3333 H26.6667 Cu0.666667 Eu1.33333 N1.33333 O12
• Title of publication: Anion-dependent construction of two hexanuclear 3d-4f complexes with a flexible Schiff base ligand.
• Authors of publication: Yang, Xiaoping; Chan, Christopher; Lam, Daniel; Schipper, Desmond; Stanley, Julie M.; Chen, Xiaoyan; Jones, Richard A.; Holliday, Bradley J.; Wong, Wai-Kwok; Chen, Shengchun; Chen, Qun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11449 - 11453
• a: 10.765 ± 0.002 Å
• b: 12.646 ± 0.003 Å
• c: 19.068 ± 0.004 Å
• α: 95.39 ± 0.03°
• β: 104.23 ± 0.03°
• γ: 112.35 ± 0.03°
• Cell volume: 2275.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1693
• Weighted residual factors for all reflections included in the refinement: 0.2069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No