Information card for entry 7218600

Structure parameters

• Formula: C47 H58 Ag11 F15 O11
• Calculated formula: C47 H57 Ag11 F15 O11
• Title of publication: Facile assembly of 1D multinuclear Agn (n = 11, 11, 12) alkynly chains with CF3COO‒/CH3COO‒ as auxiliary ligand
• Authors of publication: Zhou, Kun; Qin, Chao; Yan, Li-Kai; Wang, Fang-Ming; Su, Zhong-Min
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 14.551 ± 0.004 Å
• b: 14.805 ± 0.004 Å
• c: 18.52 ± 0.007 Å
• α: 110.957 ± 0.004°
• β: 92.602 ± 0.004°
• γ: 117.093 ± 0.003°
• Cell volume: 3211.2 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1989
• Residual factor for significantly intense reflections: 0.0781
• Weighted residual factors for significantly intense reflections: 0.1667
• Weighted residual factors for all reflections included in the refinement: 0.2233
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No