Information card for entry 7218601

Structure parameters

• Formula: C50 H75 Ag11 O8
• Calculated formula: C50 H75 Ag11 O8
• 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: 13.983 ± 0.005 Å
• b: 14.005 ± 0.005 Å
• c: 18.653 ± 0.005 Å
• α: 99.434 ± 0.005°
• β: 99.09 ± 0.005°
• γ: 116.326 ± 0.005°
• Cell volume: 3117.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1556
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1799
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No