Information card for entry 7232252

Structure parameters

• Formula: C6 H24 Fe N6 Se12 Sn
• Calculated formula: C6 H12 Fe N6 Se12 Sn
• Title of publication: Alcohol-solvothermal syntheses, crystal structures and photocatalytic properties of tin selenides with polyselenide ligands
• Authors of publication: Han, Jingyu; Zhang, Limei; Li, Shufen; Zheng, Wei; Jia, Dingxian; Yuan, Yaxian
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 10
• Pages of publication: 1642
• a: 10.223 ± 0.002 Å
• b: 12.106 ± 0.002 Å
• c: 12.263 ± 0.003 Å
• α: 89.4 ± 0.03°
• β: 89.4 ± 0.03°
• γ: 75.45 ± 0.03°
• Cell volume: 1468.9 ± 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: 0.063
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No