Information card for entry 1562314

Structure parameters

• Formula: C12 H36 N8 Sn Te4 Zn2
• Calculated formula: C12 H36 N8 Sn Te4 Zn2
• SMILES: [Sn]([Te][Zn]123[NH2]CC[NH]1CC[NH]2CC[NH2]3)([Te][Zn]123[NH2]CC[NH]1CC[NH]2CC[NH2]3)(=[Te])=[Te]
• 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: 8.4254 ± 0.0004 Å
• b: 11.3038 ± 0.0006 Å
• c: 15.2973 ± 0.0008 Å
• α: 90°
• β: 100.063 ± 0.005°
• γ: 90°
• Cell volume: 1434.49 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0679
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 0.928
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No