Information card for entry 7025443

Structure parameters

• Formula: C50 H33.5 Cl Eu F12 N4 O10 Zn2
• Calculated formula: C50 H33.5 Cl Eu F12 N4 O10 Zn2
• Title of publication: Syntheses, structures and photophysical properties of heterotrinuclear Zn2Ln clusters (Ln = Nd, Eu, Tb, Er, Yb).
• Authors of publication: Xu, Hai-Bing; Zhong, Ye-Teng; Zhang, Wei-Xiong; Chen, Zhong-Ning; Chen, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 24
• Pages of publication: 5676 - 5682
• a: 34.7248 ± 0.0015 Å
• b: 18.3371 ± 0.0008 Å
• c: 23.9455 ± 0.0011 Å
• α: 90°
• β: 124.936 ± 0.001°
• γ: 90°
• Cell volume: 12499.7 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• 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: 0.0794
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1654
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No