Information card for entry 4502483

Structure parameters

• Formula: C28 H19 Ag N4 O4 S2
• Calculated formula: C28 H19 Ag N4 O4 S2
• SMILES: [Ag]([n]1ccc(cc1)c1sc2ccccc2n1)[n]1ccc(cc1)c1sc2c(n1)cccc2.OC(=O)/C=C\C(=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: 5.828 ± 0.0004 Å
• b: 7.4235 ± 0.0005 Å
• c: 28.6613 ± 0.0017 Å
• α: 87.738 ± 0.001°
• β: 85.342 ± 0.001°
• γ: 83.904 ± 0.001°
• Cell volume: 1228.33 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No