Information card for entry 1563247

Structure parameters

• Formula: C16 H58 N14 Sb2 Se8 Sm2
• Calculated formula: C16 H52 N14 Sb2 Se8 Sm2
• Title of publication: Effect of lanthanide contraction on the mixed polyamine systems Ln/Sb/Se/(en+dien) and Ln/Sb/Se/(en+trien): Syntheses and characterizations of lanthanide complexes with a tetraelenidoantimonate ligand
• Authors of publication: Zhao, Jing; Liang, Jingjing; Pan, Yingli; Zhang, Yong; Jia, Dingxian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 6
• Pages of publication: 1451 - 1458
• a: 10.037 ± 0.003 Å
• b: 12.117 ± 0.003 Å
• c: 17.125 ± 0.004 Å
• α: 88.888 ± 0.009°
• β: 88.651 ± 0.009°
• γ: 86.658 ± 0.009°
• Cell volume: 2078.3 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1293
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No