Information card for entry 1562109

Structure parameters

• Formula: C36 H21 Dy N2 O8
• Calculated formula: C36 H21 Dy N2 O8
• Title of publication: Ferromagnetic interactions and slow magnetic relaxation behaviors of two lanthanide coordination polymers bridged by 2,6-naphthalenedicarboxylate ligand
• Authors of publication: Fang, Ming; Li, Xiuhua; Cui, Ping; Zhao, Bin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 223
• Pages of publication: 138 - 143
• a: 10.8237 ± 0.0011 Å
• b: 12.1862 ± 0.0013 Å
• c: 12.2493 ± 0.0012 Å
• α: 94.301 ± 0.003°
• β: 106.53 ± 0.004°
• γ: 101.281 ± 0.003°
• Cell volume: 1504.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.1114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No