Information card for entry 7236101

Structure parameters

• Formula: C12 H0 Cu16 N8 O0 S24 Sn6
• Calculated formula: C12 Cu16 N8 S24 Sn6
• Title of publication: A crystalline Cu‒Sn‒S framework for high-performance lithium storage
• Authors of publication: Nie, Lina; Zhang, Yu; Ye, Kaiqi; Han, Jianyu; Wang, Yue; Rakesh, Ganguly; Li, Yongxin; Xu, Rong; Yan, Qingyu; Zhang, Qichun
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2015
• Journal volume: 3
• Journal issue: 38
• Pages of publication: 19410
• a: 18.04 ± 0.002 Å
• b: 18.04 ± 0.002 Å
• c: 18.04 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5871 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 219
• Hermann-Mauguin space group symbol: F -4 3 c
• Hall space group symbol: F -4a 2 3
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.1157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No