Information card for entry 7223382

Structure parameters

• Formula: C21 H21 Dy2 N3 O21
• Calculated formula: C21 H21 Dy2 N3 O21
• Title of publication: Multiple thermal magnetic relaxation in a two-dimensional ferromagnetic dysprosium(III) metal-organic framework
• Authors of publication: Liu, Cai-Ming; Xiong, Jin; Zhang, Deqing; Wang, Bing-Wu; Zhu, Daoben
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.0067 ± 0.0018 Å
• b: 14.524 ± 0.003 Å
• c: 23.39 ± 0.006 Å
• α: 90°
• β: 111.54 ± 0.03°
• γ: 90°
• Cell volume: 2846 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No