Information card for entry 1563252

Structure parameters

• Formula: C8 H26 N6 Sb Se4 Sm
• Calculated formula: C8 H26 N6 Sb Se4 Sm
• SMILES: [Sm]12345([Se][Sb]([Se]1)(=[Se])=[Se])([NH2]CC[NH2]2)[NH2]CC[NH]3CC[NH]4CC[NH2]5
• 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: 10.1777 ± 0.0012 Å
• b: 13.4837 ± 0.0015 Å
• c: 14.7983 ± 0.0019 Å
• α: 90°
• β: 98.744 ± 0.003°
• γ: 90°
• Cell volume: 2007.2 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No