Information card for entry 7208781

Structure parameters

• Formula: C5 H21 N3 O12 S3 Tb
• Calculated formula: C5 H21 N3 O12 S3 Tb
• Title of publication: A series of new rare earth sulfates based on lanthanide contraction and dual organic-amine templating effects
• Authors of publication: Zhang, Deng; Lu, Yun; Chen, Lei; Cai, Hu; Zhu, Dunru; Xu, Yan
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 20
• Pages of publication: 6627
• a: 10.919 ± 0.004 Å
• b: 10.236 ± 0.003 Å
• c: 31.206 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3488 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No