Information card for entry 2218613

Structure parameters

• Chemical name: 2,2'-(p-Phenylene)bis(1,4,5,6-tetrahydropyrimidinium) bis[dicyanidoargentate(I)]
• Formula: C18 H20 Ag2 N8
• Calculated formula: C18 H20 Ag2 N8
• SMILES: C1CCNC(=[NH+]1)c1ccc(C2=[NH+]CCCN2)cc1.C([Ag]C#N)#N.C(#N)[Ag]C#N
• Title of publication: 2,2'-(<i>p</i>-Phenylene)bis(1,4,5,6-tetrahydropyrimidinium) bis[dicyanidoargentate(I)]
• Authors of publication: Jiang, Zhi-Yu; Dong, Hua-Ze; Zhang, Gong; Cheng, Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m858
• a: 6.693 ± 0.0009 Å
• b: 7.276 ± 0.001 Å
• c: 11.4982 ± 0.0015 Å
• α: 89.963 ± 0.002°
• β: 87.318 ± 0.002°
• γ: 68.066 ± 0.002°
• Cell volume: 518.76 ± 0.12 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes