Information card for entry 7024485

Structure parameters

• Common name: Compound 8
• Formula: C19 H11 Ag4 F9 N3 O8
• Calculated formula: C19 H11 Ag4 F9 N3 O8
• 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: 10.3159 ± 0.0008 Å
• b: 11.0201 ± 0.0008 Å
• c: 12.7685 ± 0.0009 Å
• α: 107.839 ± 0.001°
• β: 93.421 ± 0.001°
• γ: 96.304 ± 0.001°
• Cell volume: 1366.71 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0203
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No