Information card for entry 2241395

Structure parameters

• Chemical name: Bis(1,3-dimethoxyimidazolin-2-ylidene)silver(I) hexafluoridophosphate
• Formula: C10 H16 Ag F6 N4 O4 P
• Calculated formula: C10 H16 Ag F6 N4 O4 P
• SMILES: [Ag](=C1N(OC)C=CN1OC)=C1N(OC)C=CN1OC.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Crystal structure of bis(1,3-dimethoxyimidazolin-2-ylidene)silver(I) hexafluoridophosphate, N-heterocyclic carbene (NHC) complex
• Authors of publication: Rietzler, Barbara; Laus, Gerhard; Kahlenberg, Volker; Schottenberger, Herwig
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: m251 - m252
• a: 7.5254 ± 0.0007 Å
• b: 11.7221 ± 0.0012 Å
• c: 11.8697 ± 0.0012 Å
• α: 109.481 ± 0.009°
• β: 100.698 ± 0.008°
• γ: 100.052 ± 0.008°
• Cell volume: 937.84 ± 0.18 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 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: 0.0557
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes