Information card for entry 7005791

Structure parameters

• Formula: C150.5 H232 N4 O9 Sm3
• Calculated formula: C150.5 H231.5 N4 O9 Sm3
• Title of publication: Synthesis and structural characterization of novel mixed-valent samarium and divalent ytterbium and europium complexes supported by amine bis(phenolate) ligands.
• Authors of publication: Guo, Huadong; Zhou, Hui; Yao, Yingming; Zhang, Yong; Shen, Qi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 32
• Pages of publication: 3555 - 3561
• a: 14.9171 ± 0.0004 Å
• b: 20.2284 ± 0.0003 Å
• c: 30.2896 ± 0.0006 Å
• α: 108.104 ± 0.009°
• β: 95.546 ± 0.01°
• γ: 104.692 ± 0.013°
• Cell volume: 8248.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.1184
• Residual factor for significantly intense reflections: 0.0904
• Weighted residual factors for significantly intense reflections: 0.2139
• Weighted residual factors for all reflections included in the refinement: 0.2294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No