Information card for entry 7241354

Structure parameters

• Formula: C42 H34 Er N3 O9
• Calculated formula: C42 H34 Er N3 O9
• Title of publication: Substituent effects of auxiliary ligand in mononuclear dibenzoylmethane DyIII/ErIII complexes: Single-molecule magnetic behavior and luminescence properties
• Authors of publication: Liu, Shan-Shan; Liu, Bin; Ding, Man-Man; Meng, Yin-Shan; Jing, Jia-Hui; Zhang, Yi-Quan; Wang, Xincheng; Lin, Shijing
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 10.4163 ± 0.0011 Å
• b: 21.9688 ± 0.0019 Å
• c: 16.7477 ± 0.0015 Å
• α: 90°
• β: 94.344 ± 0.002°
• γ: 90°
• Cell volume: 3821.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1019
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No