Information card for entry 4071430

Structure parameters

• Common name: [Ag2(L)(AgCF3COO)7(CH3CN)3(?-H2O)]
• Formula: C38 H23 Ag9 F21 N3 O17
• Calculated formula: C38 H23 Ag9 F21 N3 O17
• 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: 11.789 ± 0.003 Å
• b: 15.211 ± 0.004 Å
• c: 18.017 ± 0.005 Å
• α: 70.96 ± 0.005°
• β: 73.919 ± 0.006°
• γ: 72.171 ± 0.005°
• Cell volume: 2850.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0538
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No