Information card for entry 1562900

Structure parameters

• Formula: C68 H44 Dy3 N7 O21
• Calculated formula: C68 H44 Dy3 N7 O21
• Title of publication: Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure
• Authors of publication: Wang, Ping; Fan, Ruiqing; Yang, Yulin; Liu, Xinrong; Cao, Wenwu; Yang, Bin
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2012
• Journal volume: 196
• Pages of publication: 441 - 450
• a: 10.286 ± 0.002 Å
• b: 19.161 ± 0.004 Å
• c: 19.787 ± 0.004 Å
• α: 77.52 ± 0.03°
• β: 76.72 ± 0.03°
• γ: 81.02 ± 0.03°
• Cell volume: 3682.5 ± 1.4 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: 0.0503
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1144
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No