Information card for entry 2218103

Structure parameters

• Chemical name: Bis[1-(2-hydroxyethyl)-2-methyl-5-nitro-1H-imidazole-κN^3^]silver(I) nitrate
• Formula: C12 H18 Ag N7 O9
• Calculated formula: C12 H18 Ag N7 O9
• Title of publication: Bis[1-(2-hydroxyethyl)-2-methyl-5-nitro-1<i>H</i>-imidazole-κ<i>N</i>^3^]silver(I) nitrate
• Authors of publication: Fun, Hoong-Kun; Jebas, Samuel Robinson; Balasubramanian, T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m668 - m669
• a: 6.6912 ± 0.0001 Å
• b: 11.6846 ± 0.0003 Å
• c: 12.9052 ± 0.0003 Å
• α: 63.707 ± 0.001°
• β: 88.82 ± 0.001°
• γ: 87.486 ± 0.001°
• Cell volume: 903.72 ± 0.03 ų
• Cell temperature: 100 ± 0.1 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 significantly intense reflections: 0.0237
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes