Information card for entry 1563245

Structure parameters

• Formula: C8 H29 Ce N7 Sb Se4
• Calculated formula: C8 H29 Ce N7 Sb Se4
• SMILES: [Sb]1([Se][Ce]2345([Se]1)([NH2]CC[NH2]2)([NH2]CC[NH2]3)[NH2]CC[NH]4CC[NH2]5)(=[Se])=[Se]
• 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: 8.6448 ± 0.0013 Å
• b: 27.844 ± 0.004 Å
• c: 9.3387 ± 0.0014 Å
• α: 90°
• β: 109.086 ± 0.002°
• γ: 90°
• Cell volume: 2124.3 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No