Information card for entry 1562586

Structure parameters

• Formula: C36 H110 Ce2 N24 Se12 Sn4
• Calculated formula: C36 H98 Ce2 N24 Se12 Sn4
• 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: 9.8321 ± 0.0018 Å
• b: 10.5836 ± 0.0018 Å
• c: 18.091 ± 0.003 Å
• α: 90.097 ± 0.004°
• β: 92.448 ± 0.003°
• γ: 94.5 ± 0.003°
• Cell volume: 1875 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No