Information card for entry 7207989

Structure parameters

• Common name: nictotinic acid monoethylene glycol monomethyl ether silver nitrate
• Formula: C18 H22 Ag N3 O9
• Calculated formula: C18 H22 Ag N3 O9
• SMILES: [Ag]([n]1cc(ccc1)C(=O)OCCOC)[n]1cc(ccc1)C(=O)OCCOC.N(=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: 7.977 Å
• b: 8.818 Å
• c: 15.252 Å
• α: 88.62°
• β: 79.86°
• γ: 76.96°
• Cell volume: 1028.72 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1905
• Residual factor for significantly intense reflections: 0.1445
• Weighted residual factors for significantly intense reflections: 0.3917
• Weighted residual factors for all reflections included in the refinement: 0.4215
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No