Information card for entry 4071429

Structure parameters

• Common name: [Ag(L)0.5(AgCF3COO)4(H2O)2]
• Formula: C17 H10 Ag5 F12 O11
• Calculated formula: C17 H10 Ag5 F12 O11
• Title of publication: Diverse Intermolecular Interactions in Metal−Organic Frameworks Constructed with the New Supramolecular Synthon Agn−L−Agn(n= 4, 5) (H2L = 2,2′-Bis(prop-2-ynyloxy)biphenyl)
• Authors of publication: Zang, Shuang-Quan; Zhao, Liang; Mak, Thomas C. W.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2396
• a: 11.6074 ± 0.0015 Å
• b: 12.2988 ± 0.0015 Å
• c: 22.4969 ± 0.0019 Å
• α: 90°
• β: 120.287 ± 0.004°
• γ: 90°
• Cell volume: 2773.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No