Information card for entry 7034107

Structure parameters

• Formula: C32 H96 Cl2 N20 O4 Sb2 Se8 Tb4
• Calculated formula: C32 H96 Cl2 N20 O4 Sb2 Se8 Tb4
• 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: 12.201 ± 0.0005 Å
• b: 16.0912 ± 0.0008 Å
• c: 16.9143 ± 0.0008 Å
• α: 95.272 ± 0.001°
• β: 91.661 ± 0.001°
• γ: 90.105 ± 0.001°
• Cell volume: 3305.3 ± 0.3 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: 0.0534
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No