Information card for entry 7034108

Structure parameters

• Formula: C32 H96 Cl2 Dy4 N20 O4 Sb2 Se8
• Calculated formula: C32 H85 Cl2 Dy4 N20 O4 Sb2 Se8
• Title of publication: A series of lanthanoid selenidoantimonates(v): rare examples of lanthanoid selenidoantimonates based on dinuclear lanthanide complexes.
• Authors of publication: Xiao, Hong-Ping; Zhou, Jian; Zhao, Rong-Qing; Zhang, Wei-Bing; Huang, Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 13
• Pages of publication: 6032 - 6039
• a: 12.1275 ± 0.0009 Å
• b: 16.0908 ± 0.0011 Å
• c: 16.8346 ± 0.0012 Å
• α: 94.859 ± 0.001°
• β: 91.546 ± 0.001°
• γ: 90.081 ± 0.001°
• Cell volume: 3272.1 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0469
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No