Information card for entry 4317269

Structure parameters

• Formula: C31 H50 N3 O15 S5 Sm
• Calculated formula: C31 H50 N3 O15 S5 Sm
• Title of publication: Structures and Properties of Porous Coordination Polymers Based on Lanthanide Carboxylate Building Units
• Authors of publication: Yinfeng Han; Xiaoyan Li; Liqing Li; Chunlin Ma; Zhen Shen; You Song; Xiaozeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10781 - 10787
• a: 27.467 ± 0.0013 Å
• b: 16.838 ± 0.002 Å
• c: 27.9632 ± 0.0011 Å
• α: 90°
• β: 101.776 ± 0.003°
• γ: 90°
• Cell volume: 12660.5 ± 1.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No