Information card for entry 7207992

Structure parameters

• Common name: silver triflatre monomethyl diethylene glycol
• Formula: C23 H30 Ag F3 N2 O11 S
• Calculated formula: C23 H30 Ag F3 N2 O11 S
• SMILES: c1c(ccc[n]1[Ag][n]1cc(ccc1)C(=O)OCCOCCOC)C(=O)OCCOCCOC.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Effect of increasing ligand length on the structure of silver complexes
• Authors of publication: Gschwind, Fabienne; Fromm, Katharina M.
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 4008
• a: 6.9425 ± 0.0014 Å
• b: 14.521 ± 0.003 Å
• c: 15.221 ± 0.003 Å
• α: 65.67 ± 0.03°
• β: 85.39 ± 0.03°
• γ: 89.13 ± 0.03°
• Cell volume: 1393.4 ± 0.6 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: 0.1489
• Residual factor for significantly intense reflections: 0.1309
• Weighted residual factors for significantly intense reflections: 0.3167
• Weighted residual factors for all reflections included in the refinement: 0.3281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No