Information card for entry 2233748

Structure parameters

• Chemical name: μ~3~-Chlorido-tris(bis{1-[2-(dimethylamino)ethyl]-3-methylimidazol-2- ylidene}silver(I)) dichloride
• Formula: C16 H30 Ag Cl N6
• Calculated formula: C16 H30 Ag Cl N6
• SMILES: C1(N(C=CN1C)CCN(C)C)=[Ag]=C1N(C=CN1CCN(C)C)C.[Cl-]
• Title of publication: μ~3~-Chlorido-tris(bis{1-[2-(dimethylamino)ethyl]-3-methylimidazol-2-ylidene}silver(I)) dichloride
• Authors of publication: Topf, Christoph; Leitner, Sebastian; Monkowius, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: m272
• a: 12.73 ± 0.0016 Å
• b: 12.73 ± 0.0016 Å
• c: 66.789 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9373 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes