Information card for entry 2240444

Structure parameters

• Formula: C13 H22 Ag B F4 N6 O7
• Calculated formula: C13 H22 Ag B F4 N6 O7
• Title of publication: Crystal structure of bis[1-(2-hydroxyethyl)-2-methyl-5-nitro-1<i>H</i>-imidazole-κ<i>N</i>^3^]silver(I) tetrafluoridoborate methanol monosolvate
• Authors of publication: Palmer, Joshua H.; Upmacis, Rita K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 3
• Pages of publication: 284 - 287
• a: 9.2592 ± 0.001 Å
• b: 10.5339 ± 0.001 Å
• c: 12.3995 ± 0.0012 Å
• α: 106.94 ± 0.011°
• β: 92.788 ± 0.009°
• γ: 112.439 ± 0.01°
• Cell volume: 1051.7 ± 0.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0298
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No