Information card for entry 4317271

Structure parameters

• Formula: C31 H50 Gd N3 O15 S5
• Calculated formula: C31 H50 Gd N3 O15 S5
• 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: 27.367 ± 0.003 Å
• b: 16.8285 ± 0.0015 Å
• c: 27.915 ± 0.003 Å
• α: 90°
• β: 101.892 ± 0.002°
• γ: 90°
• Cell volume: 12580 ± 2 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: 0.0901
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No