Information card for entry 7025444

Structure parameters

• Formula: C50 H33.5 Cl F12 N4 O10 Tb Zn2
• Calculated formula: C50 H33.5 Cl F12 N4 O10 Tb 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: 34.716 ± 0.01 Å
• b: 18.48 ± 0.004 Å
• c: 24.147 ± 0.013 Å
• α: 90°
• β: 125.291 ± 0.002°
• γ: 90°
• Cell volume: 12645 ± 8 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: 0.0706
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.1803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No