Information card for entry 4502485

Structure parameters

• Formula: C32 H24 Ag2 N6 O8
• Calculated formula: C32 H24 Ag2 N6 O8
• SMILES: [Ag]1([n]2c(c3ccc[n](c3)[Ag]([n]3c(c4ccc[n]1c4)[nH]c1c3cccc1)[O]=C(/C=C\C(=O)[O-])O)[nH]c1c2cccc1)[O]=C(/C=C\C(=O)[O-])O
• Title of publication: Anion-Controlled Assembly of Silver(I) Complexes of Multiring Heterocyclic Ligands: A Structural and Photophysical Study
• Authors of publication: Kundu, Nabanita; Audhya, Anandalok; Abtab, Sk Md Towsif; Ghosh, Sanjib; Tiekink, Edward R. T.; Chaudhury, Muktimoy
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 3
• Pages of publication: 1269
• a: 4.8547 ± 0.0003 Å
• b: 21.3116 ± 0.0013 Å
• c: 14.3407 ± 0.0008 Å
• α: 90°
• β: 96.115 ± 0.001°
• γ: 90°
• Cell volume: 1475.27 ± 0.15 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No