Information card for entry 7057946

Structure parameters

• Formula: C86 H72 Ag12 Cr2 F12 N6 O15 S6
• Calculated formula: C86 H72 Ag12 Cr2 F12 N6 O15 S6
• Title of publication: Investigating the influence of a CrO42−/Cr2O72− template in the formation of a series of silver‒chalcogenide clusters
• Authors of publication: Li, Yan-Ling; Xu, Qing-Qing; Li, Si; Huang, Ren-Wu; Liu, Xiao-Fei; Wei, Yong-Li; Zang, Shuang-Quan
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 1
• Pages of publication: 115
• a: 10.5753 ± 0.0003 Å
• b: 16.3742 ± 0.0008 Å
• c: 17.2297 ± 0.0009 Å
• α: 66.079 ± 0.005°
• β: 72.957 ± 0.004°
• γ: 82.717 ± 0.003°
• Cell volume: 2607.4 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.141
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No