Information card for entry 7207990

Structure parameters

• Common name: Triethylene glycol monomethyl ether nicotinate silver hexafluorophosphat
• Formula: C26 H38 Ag F6 N2 O10 P
• Calculated formula: C26 H38 Ag F6 N2 O10 P
• SMILES: c1c(ccc[n]1[Ag][n]1cc(ccc1)C(=O)OCCOCCOCCOC)C(=O)OCCOCCOCCOC.[P](F)(F)(F)(F)(F)[F-]
• 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: 12.512 ± 0.003 Å
• b: 14.026 ± 0.003 Å
• c: 18.4 ± 0.004 Å
• α: 90°
• β: 90.63 ± 0.03°
• γ: 90°
• Cell volume: 3228.9 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0563
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: mokα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No