Information card for entry 7203631

Structure parameters

• Formula: C56 H72 O72 S8 Sm8
• Calculated formula: C56 H72 O72 S8 Sm8
• Title of publication: Two types of novel layer framework structures assembled from 5-sulfosalicylic acid and lanthanide ions
• Authors of publication: Lu, Zhenda; Wen, Lili; Yao, Jing; Zhu, Huizhen; Meng, Qingjin
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 11
• Pages of publication: 847
• a: 15.877 ± 0.004 Å
• b: 9.203 ± 0.002 Å
• c: 14.958 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2185.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No