Information card for entry 4349090

Structure parameters

• Formula: C15 H12 Dy N O11
• Calculated formula: C15 H12 Dy N O11
• Title of publication: Two 3D Isostructural Ln(III)-MOFs: Displaying the Slow Magnetic Relaxation and Luminescence Properties in Detection of Nitrobenzene and Cr₂O₇².
• Authors of publication: Gao, Rui-Cheng; Guo, Fu-Sheng; Bai, Nan-Nan; Wu, Yun-Long; Yang, Fan; Liang, Ji-Ye; Li, Zhen-Jing; Wang, Yao-Yu
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 21
• Pages of publication: 11323 - 11330
• a: 12.7243 ± 0.0014 Å
• b: 13.294 ± 0.0015 Å
• c: 28.598 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4837.5 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No