Information card for entry 7208782

Structure parameters

• Formula: C8 H32 Dy2 N4 O20 S5
• Calculated formula: C8 H32 Dy2 N4 O20 S5
• 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: 9.832 ± 0.005 Å
• b: 11.001 ± 0.006 Å
• c: 15.288 ± 0.008 Å
• α: 70.555 ± 0.006°
• β: 75.366 ± 0.007°
• γ: 67.367 ± 0.005°
• Cell volume: 1424.4 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.1991
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No