Information card for entry 7024490

Structure parameters

• Common name: Compound 13
• Formula: C16 H6 Ag4 F11 N O9
• Calculated formula: C16 H6 Ag4 F11 N O9
• Title of publication: Coordination networks constructed with the multinuclear silver-ethynide supramolecular synthon 4-nitrophenyl-C[triple bond]C subset Ag(n) (n = 3, 4, 5).
• Authors of publication: Wang, Siegfried M. J.; Zhao, Liang; Mak, Thomas C. W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 8
• Pages of publication: 2108 - 2121
• a: 20.0057 ± 0.0016 Å
• b: 12.3266 ± 0.0016 Å
• c: 19.6345 ± 0.0019 Å
• α: 90°
• β: 104.506 ± 0.003°
• γ: 90°
• Cell volume: 4687.6 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No