Information card for entry 7709566

Structure parameters

• Formula: C42 H112 N21 S17 Sb Sn4 Zn4
• Calculated formula: S17 Sb Sn4 Zn4
• Title of publication: Two new metal-chalcogenide-cluster-based frameworks with single metal ions of Zn2+(/Sb3+) serving as inter-cluster linkers
• Authors of publication: Liu, Chengdong; Ding, Yayun; Wang, Xiang; Zhou, Rui
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 16.8345 ± 0.0013 Å
• b: 17.3068 ± 0.0013 Å
• c: 25.268 ± 0.002 Å
• α: 90°
• β: 105.003 ± 0.003°
• γ: 90°
• Cell volume: 7110.9 ± 1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1115
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2077
• Weighted residual factors for all reflections included in the refinement: 0.2151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No