Information card for entry 7022032

Structure parameters

• Common name: bisisonicotinate tretaethyleneglycol
• Formula: C42 H48 Ag2 F6 N4 O20 S2
• Calculated formula: C42 H48 Ag2 F6 N4 O20 S2
• Title of publication: Rings, chains and helices: new antimicrobial silver coordination compounds with (iso-)nicotinic acid derivatives.
• Authors of publication: Chevrier, Inès; Sagué, Jorge L; Brunetto, Priscilla S.; Khanna, Nina; Rajacic, Zarko; Fromm, Katharina M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 217 - 231
• a: 10.0591 ± 0.0014 Å
• b: 10.3383 ± 0.0014 Å
• c: 14.054 ± 0.002 Å
• α: 76.82 ± 0.012°
• β: 83.149 ± 0.012°
• γ: 64.79 ± 0.01°
• Cell volume: 1287.1 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.2093
• Residual factor for significantly intense reflections: 0.0834
• Weighted residual factors for significantly intense reflections: 0.2006
• Weighted residual factors for all reflections included in the refinement: 0.2328
• Goodness-of-fit parameter for all reflections included in the refinement: 0.754
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No