Information card for entry 7209031

Structure parameters

• Formula: C44 H36 Ag2 F0 N12 O4 S0
• Calculated formula: C44 H36 Ag2 N12 O4
• Title of publication: Triflate anion and ligand influences in silver(i) coordination polymers of four isomeric dipyridyl ketone oximes
• Authors of publication: Argyle, Victoria J.; Woods, Laura M.; Roxburgh, Marina; Hanton, Lyall R.
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 1
• Pages of publication: 120
• a: 34.844 ± 0.003 Å
• b: 13.5225 ± 0.0011 Å
• c: 6.7362 ± 0.0005 Å
• α: 90°
• β: 91.412 ± 0.003°
• γ: 90°
• Cell volume: 3173 ± 0.4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0654
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1581
• Weighted residual factors for all reflections included in the refinement: 0.1621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No