Information card for entry 7057399

Structure parameters

• Formula: C52 H48 N6 O12 Yb2
• Calculated formula: C52 H48 N6 O12 Yb2
• Title of publication: Regulating the luminescent and magnetic properties of rare-earth complexes with β-diketonate coligands
• Authors of publication: Chu, Xiao-Ya; Wang, Wen-Min; Nie, Yao-Yao; Cui, Jian-Zhong; Gao, Hong-Ling
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 14
• Pages of publication: 11417
• a: 8.9225 ± 0.0017 Å
• b: 12.199 ± 0.003 Å
• c: 12.327 ± 0.003 Å
• α: 107.18 ± 0.004°
• β: 99.48 ± 0.002°
• γ: 100.345 ± 0.004°
• Cell volume: 1226.7 ± 0.5 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113.15 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: 0.0238
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No