Information card for entry 1562584

Structure parameters

• Formula: C8 H26 Ce N5 O Se6 Sn2
• Calculated formula: C8 H4 Ce N5 O Se6 Sn2
• Title of publication: Complexation of Sn2Se6 with lanthanide(III) centers influenced by ethylene polyamines: Solvothermal syntheses, crystal structures, and optical properties of lanthanide selenidostannates
• Authors of publication: Tang, Chunying; Wang, Fang; Chen, Ruihong; Jiang, Wenqing; Zhang, Yong; Jia, Dingxian
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2013
• Journal volume: 204
• Pages of publication: 70 - 77
• a: 13.852 ± 0.003 Å
• b: 9.802 ± 0.002 Å
• c: 22.035 ± 0.004 Å
• α: 90°
• β: 105.98 ± 0.03°
• γ: 90°
• Cell volume: 2876.2 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0738
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1415
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No