Information card for entry 2216763

Structure parameters

• Chemical name: (E)-4-[4-(Dimethylamino)styryl]-1-isopropylpyridinium diiodidoargentate(I)
• Formula: C18 H23 Ag I2 N2
• Calculated formula: C18 H23 Ag I2 N2
• SMILES: [Ag](I)[I-].N(c1ccc(cc1)/C=C\c1cc[n+](cc1)C(C)C)(C)C
• Title of publication: (<i>E</i>)-4-[4-(Dimethylamino)styryl]-1-isopropylpyridinium diiodidoargentate(I)
• Authors of publication: Yang-Feng Liu; Min Lin; Chang-Cang Huang; Jian-Zhong Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2970 - m2970
• a: 8.9356 ± 0.0018 Å
• b: 14.226 ± 0.003 Å
• c: 16.988 ± 0.003 Å
• α: 90°
• β: 92.34 ± 0.03°
• γ: 90°
• Cell volume: 2157.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0924
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1622
• Weighted residual factors for all reflections included in the refinement: 0.1842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes