Information card for entry 7208777

Structure parameters

• Formula: C14 H58 N8 Nd2 O28 S7
• Calculated formula: C14 H58 N8 Nd2 O28 S7
• 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: 10.635 ± 0.009 Å
• b: 15.32 ± 0.013 Å
• c: 15.753 ± 0.013 Å
• α: 82.79 ± 0.009°
• β: 73.747 ± 0.009°
• γ: 73.244 ± 0.01°
• Cell volume: 2357 ± 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: 0.0774
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1618
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No