Information card for entry 7039046

Structure parameters

• Chemical name: CsCr(en)2SnSe4
• Formula: C4 H16 Cr Cs N4 Se4 Sn
• Calculated formula: C4 H16 Cr Cs N4 Se4 Sn
• Title of publication: Solvothermal synthesis, structure and physical properties of Cs[Cr(en)2MSe4] (M = Ge, Sn) with [MSe4](4-) tetrahedra as chelating ligand.
• Authors of publication: Wang, Yingqi; Wang, Ruiqi; Liu, Qinglong; Lai, Xiaofang; Zhang, Xian; Chen, Haijie; Zheng, Chong; Lin, Jianhua; Huang, Fuqiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9097 - 9102
• a: 7.68 ± 0.0003 Å
• b: 13.1483 ± 0.0006 Å
• c: 15.7069 ± 0.0007 Å
• α: 90°
• β: 91.176 ± 0.004°
• γ: 90°
• Cell volume: 1585.73 ± 0.12 ų
• Cell temperature: 180 ± 1 K
• Ambient diffraction temperature: 180 ± 1 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No