Information card for entry 7029152

Structure parameters

• Formula: C18 H22 Dy N O11
• Calculated formula: C18 H22 Dy N O11
• Title of publication: Solvent-regulated assemblies of 1D lanthanide coordination polymers with the tricarboxylate ligand.
• Authors of publication: Wang, Shu-Ju; Tian, Yan-Wen; You, Li-Xin; Ding, Fu; Meert, Katrien W.; Poelman, Dirk; Smet, Philippe F.; Ren, Bao-Yi; Sun, Ya-Guang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 9
• Pages of publication: 3462 - 3470
• a: 13.69 ± 0.003 Å
• b: 7.4779 ± 0.0015 Å
• c: 21.285 ± 0.007 Å
• α: 90°
• β: 116.04 ± 0.02°
• γ: 90°
• Cell volume: 1957.8 ± 0.9 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: 0.0251
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No