Information card for entry 1562316

Structure parameters

• Formula: C12 H36 N8 Sn2 Te6 Zn2
• Calculated formula: C12 H36 N8 Sn2 Te6 Zn2
• SMILES: [Sn]1([Te-])([Te][Zn]234[N](CC[NH2]2)(CC[NH2]3)CC[NH2]4)[Te][Sn]([Te][Zn]234[N](CC[NH2]2)(CC[NH2]3)CC[NH2]4)([Te-])[Te]1
• Title of publication: New μ-SnTe4 and μ-Sn2Te6 ligands to transition metal: Solvothermal syntheses and characterizations of zinc tellurostannates containing polyamine ligands
• Authors of publication: Lu, Jialin; Wang, Fang; Shen, Yali; Tang, Chunying; Zhang, Yong; Jia, Dingxian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2014
• Journal volume: 216
• Pages of publication: 65 - 72
• a: 8.3596 ± 0.0017 Å
• b: 13.002 ± 0.003 Å
• c: 14.809 ± 0.003 Å
• α: 90°
• β: 95.41 ± 0.03°
• γ: 90°
• Cell volume: 1602.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0685
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No