Information card for entry 2209022

Structure parameters

• Chemical name: Bis(2-methyl-1H-imidazole)silver(I) nitrate methanol solvate
• Formula: C9 H16 Ag N5 O4
• Calculated formula: C9 H16 Ag N5 O4
• SMILES: [Ag]([n]1cc[nH]c1C)[n]1cc[nH]c1C.OC.O=N(=O)[O-]
• Title of publication: Bis(2-methyl-1<i>H</i>-imidazole)silver(I) nitrate methanol solvate
• Authors of publication: Jin Liu; Xiao-Yu Su; Wen-Hai Wang; Zhi-Hua Mao; Ru-Gang Xie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m1173 - m1174
• a: 7.205 ± 0.005 Å
• b: 13.857 ± 0.003 Å
• c: 13.978 ± 0.004 Å
• α: 90°
• β: 90.74 ± 0.04°
• γ: 90°
• Cell volume: 1395.4 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.12
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes