Information card for entry 7117253

Structure parameters

• Common name: (C4O4)2@Ag24(C6H9)16(CF3COO)4.2CH3CN
• Formula: C116 H150 Ag24 F12 N2 O16
• Calculated formula: C116 H144 Ag24 F12 N2 O16
• Title of publication: An organic anion template: a 24-nucleus silver cluster encapsulating a squarate dimer
• Authors of publication: Kuan-Guan Liu; Su-Kun Chen; Yu-Mei Lin; Quan-Ming Wang
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 9896
• a: 23.5527 ± 0.0007 Å
• b: 20.9694 ± 0.0008 Å
• c: 29.346 ± 0.0009 Å
• α: 90°
• β: 95.231 ± 0.003°
• γ: 90°
• Cell volume: 14433.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No