Information card for entry 7224765

Structure parameters

• Formula: C40 H32 Dy N O6
• Calculated formula: C40 H32 Dy N O6
• Title of publication: Near-infrared luminescence and SMM behaviors of a family of dinuclear lanthanide 8-quinolinolate complexes
• Authors of publication: Shen, Hai-Yun; Wang, Wen-Min; Gao, Hong-Ling; Cui, Jian-Zhong
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.353 ± 0.002 Å
• b: 11.927 ± 0.002 Å
• c: 15.21 ± 0.003 Å
• α: 97.05 ± 0.03°
• β: 98.5 ± 0.03°
• γ: 115.22 ± 0.03°
• Cell volume: 1643.8 ± 0.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No