Information card for entry 7236055

Structure parameters

• Formula: C4.67 H19.83 N2 O1.25 S7 Sn3
• Calculated formula: C4.67 H19.84 N2 O1.25 S7 Sn3
• Title of publication: A two-dimensionally microporous thiostannate with superior Cs+ and Sr2+ ion-exchange property
• Authors of publication: Qi, Xing-Hui; Du, Ke-Zhao; Feng, Mei-Ling; Li, Jian-Rong; Du, Cheng-Feng; Zhang, Bo; Huang, Xiao-Ying
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 10
• Pages of publication: 5665
• a: 22.5651 ± 0.001 Å
• b: 13.0672 ± 0.0006 Å
• c: 14.8064 ± 0.0013 Å
• α: 90°
• β: 101.227 ± 0.006°
• γ: 90°
• Cell volume: 4282.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0596
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1417
• Weighted residual factors for all reflections included in the refinement: 0.1507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No