Information card for entry 7024486

Structure parameters

• Common name: Compound 3
• Formula: C36 H18 Ag7 F12 N5 O14
• Calculated formula: C36 H18 Ag7 F12 N5 O14
• 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: 12.4567 ± 0.0011 Å
• b: 23.258 ± 0.002 Å
• c: 16.2432 ± 0.0014 Å
• α: 90°
• β: 93.404 ± 0.002°
• γ: 90°
• Cell volume: 4697.6 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No