Information card for entry 7024487

Structure parameters

• Common name: Compound 2
• Formula: C24 H13 Ag6 F15 N4 O12
• Calculated formula: C24 H13 Ag6 F15 N4 O12
• 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: 8.7013 ± 0.0012 Å
• b: 11.0181 ± 0.0015 Å
• c: 21.853 ± 0.003 Å
• α: 82.813 ± 0.003°
• β: 79.887 ± 0.003°
• γ: 74.567 ± 0.002°
• Cell volume: 1981.4 ± 0.5 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: 0.0501
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No