Information card for entry 2209560

Structure parameters

• Chemical name: Bis[3,3'-dimethyl-3,3'-methylenebis(2,3-dihydro-1H- imidazole)]disilver(I)(Ag—Ag) dichloride hemihydrate
• Formula: C18 H25 Ag2 Cl2 N8 O0.5
• Calculated formula: C18 H25 Ag2 Cl2 N8 O0.5
• Title of publication: Bis[μ-3,3'-dimethyl-3,3'-methylenebis(2,3-dihydro-1<i>H</i>-imidazole)]disilver(I)(<i>Ag{—</i>Ag}) dichloride hemihydrate
• Authors of publication: Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1565 - m1566
• a: 7.436 ± 0.003 Å
• b: 12.498 ± 0.004 Å
• c: 25.382 ± 0.008 Å
• α: 90°
• β: 95.702 ± 0.006°
• γ: 90°
• Cell volume: 2347.2 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0654
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1218
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes