Information card for entry 1562315

Structure parameters

• Formula: C18 H54 I2 N12 Sn Te4 Zn3
• Calculated formula: C18 H54 I2 N12 Sn Te4 Zn3
• 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: 11.536 ± 0.002 Å
• b: 15.266 ± 0.003 Å
• c: 24.076 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4240 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No