Information card for entry 7207798

Structure parameters

• Formula: C25 H36 Ag2 Cl2 N12 O7
• Calculated formula: C25 H36 Ag2 Cl2 N12 O7
• SMILES: [Ag]12([N](CC[N]([Ag]345)=Cc6[n]5ccn6C)=Cc5[n]1ccn5C)[N](CC[N]4=Cc1[n]3ccn1C)=Cc1[n]2ccn1C.Cl(=O)(=O)[O-].Cl(=O)(=O)[O-].OC
• 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: 12.6179 ± 0.0004 Å
• b: 13.4765 ± 0.0003 Å
• c: 20.5256 ± 0.0009 Å
• α: 90°
• β: 107.897 ± 0.003°
• γ: 90°
• Cell volume: 3321.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0498
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No