Information card for entry 2009076

Structure parameters

• Chemical name: bis(2-phenyldiazenyl-1H-imidazole-N)silver(I) nitrate methanol solvate
• Formula: C19 H20 Ag N9 O4
• Calculated formula: C19 H20 Ag N9 O4
• SMILES: [Ag](n1cc[nH]c1N=Nc1ccccc1)n1cc[nH]c1N=Nc1ccccc1.O=N(=O)[O-].OC
• Title of publication: Bis[2-(phenylazo)imidazole-<i>N</i>]silver(I) nitrate methanol solvate
• Authors of publication: S. Shanmuga Sundara Raj; Hoong-Kun Fun; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 1644 - 1646
• a: 7.5447 ± 0.0005 Å
• b: 12.0046 ± 0.0007 Å
• c: 13.7852 ± 0.0008 Å
• α: 74.077 ± 0.001°
• β: 75.359 ± 0.001°
• γ: 72.462 ± 0.001°
• Cell volume: 1124.96 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No