Information card for entry 7207797

Structure parameters

• Formula: C52 H66 Ag4 F12 N24 O13 S4
• Calculated formula: C52 H66 Ag4 F12 N24 O13 S4
• 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: 11.263 ± 0.0004 Å
• b: 12.8443 ± 0.0003 Å
• c: 13.4111 ± 0.0004 Å
• α: 95.896 ± 0.002°
• β: 98.347 ± 0.002°
• γ: 107.469 ± 0.002°
• Cell volume: 1808.9 ± 0.1 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: 0.0665
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No