Information card for entry 4502488

Structure parameters

• Formula: C13 H8 Ag F3 N2 O3 S2
• Calculated formula: C13 H8 Ag F3 N2 O3 S2
• 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: 8.0905 ± 0.0004 Å
• b: 9.9052 ± 0.0005 Å
• c: 10.4672 ± 0.0006 Å
• α: 109.183 ± 0.001°
• β: 101.972 ± 0.001°
• γ: 97.667 ± 0.001°
• Cell volume: 756.34 ± 0.07 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No