Information card for entry 7207796

Structure parameters

• Formula: C29 H39 Ag2 F6 N13 O7 S2
• Calculated formula: C29 H39 Ag2 F6 N13 O7 S2
• SMILES: [Ag]12([N](CC[N]([Ag]345)=Cc6[n]5ccn6C)=Cc5[n]1ccn5C)[N](CC[N]4=Cc1[n]3ccn1C)=Cc1[n]2ccn1C.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F.OC.N#CC
• Title of publication: Argentophilic interactions in multinuclear Ag complexes of imidazole containing Schiff bases
• Authors of publication: Koskinen, Laura; Jääskeläinen, Sirpa; Oresmaa, Larisa; Haukka, Matti
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 3509
• a: 12.0553 ± 0.0003 Å
• b: 13.5377 ± 0.0003 Å
• c: 13.851 ± 0.0004 Å
• α: 89.426 ± 0.002°
• β: 77.013 ± 0.001°
• γ: 67.008 ± 0.001°
• Cell volume: 2020.06 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0687
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No