Information card for entry 2233049

Structure parameters

• Chemical name: 4-[3-(Isonicotinoyloxy)propoxycarbonyl]pyridinium diiodidoargentate(I)
• Formula: C15 H15 Ag I2 N2 O4
• Calculated formula: C15 H15 Ag I2 N2 O4
• Title of publication: 4-[3-(Isonicotinoyloxy)propoxycarbonyl]pyridinium diiodidoargentate(I)
• Authors of publication: Vallejos, Javier; Brito, Iván; Cárdenas, Alejandro; Bolte, Michael; López-Rodríguez, Matías
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1759 - m1760
• a: 14.8788 ± 0.0007 Å
• b: 5.4712 ± 0.0003 Å
• c: 24.5008 ± 0.0011 Å
• α: 90°
• β: 95.347 ± 0.004°
• γ: 90°
• Cell volume: 1985.81 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0479
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes