Information card for entry 7034105

Structure parameters

• Formula: C32 H96 Cl2 N20 O4 Sb2 Se8 Sm4
• Calculated formula: C32 H96 Cl2 N20 O4 Sb2 Se8 Sm4
• 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: 12.3543 ± 0.0011 Å
• b: 15.9786 ± 0.0014 Å
• c: 16.9982 ± 0.0015 Å
• α: 96.09 ± 0.002°
• β: 92.185 ± 0.002°
• γ: 90.169 ± 0.002°
• Cell volume: 3334.1 ± 0.5 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: 0.0818
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No