Information card for entry 4349912

Structure parameters

• Chemical name: dpbo
• Formula: C27 H34 Cl Dy N5 O13
• Calculated formula: C27 H34 Cl Dy N5 O13
• 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: 11.8598 ± 0.0006 Å
• b: 12.0997 ± 0.0007 Å
• c: 13.4297 ± 0.0007 Å
• α: 102.794 ± 0.005°
• β: 98.239 ± 0.004°
• γ: 117.449 ± 0.005°
• Cell volume: 1599.3 ± 0.19 ų
• Cell temperature: 100.03 ± 0.11 K
• Ambient diffraction temperature: 100.03 ± 0.11 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: 0.0703
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No