Information card for entry 4349910

Structure parameters

• Formula: C16 H26 Cl2 Dy N3 O8
• Calculated formula: C16 H26 Cl2 Dy N3 O8
• Title of publication: Rational construction of a porous lanthanide coordination polymer featuring reversible guest-dependent magnetic relaxation behavior
• Authors of publication: Ma, Fang; Xiong, Jin; Meng, Yin-Shan; Yang, Jing; Sun, Hao-Ling; Gao, Song
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2018
• Journal volume: 5
• Journal issue: 11
• Pages of publication: 2875
• a: 8.5612 ± 0.0003 Å
• b: 15.4837 ± 0.0005 Å
• c: 17.4652 ± 0.0006 Å
• α: 90°
• β: 94.758 ± 0.003°
• γ: 90°
• Cell volume: 2307.19 ± 0.14 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 K
• Number of distinct elements: 6
• 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: 0.0555
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No