Information card for entry 4349911

Structure parameters

• Formula: C24 H22 Cl Dy N5 O10
• Calculated formula: C24 H22 Cl Dy N5 O10
• 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: 11.0697 ± 0.0015 Å
• b: 11.7807 ± 0.0016 Å
• c: 12.2202 ± 0.0017 Å
• α: 62.152 ± 0.014°
• β: 71.245 ± 0.012°
• γ: 81.049 ± 0.011°
• Cell volume: 1334.2 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.1014
• Weighted residual factors for significantly intense reflections: 0.2851
• Weighted residual factors for all reflections included in the refinement: 0.3087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No