Information card for entry 7020644

Structure parameters

• Formula: C37 H26 Ag Br2 F3 O3 S Se2
• Calculated formula: C37 H26 Ag Br2 F3 O3 S Se2
• SMILES: [Ag]([Se](c1ccc2c3c(ccc(Br)c13)CC2)c1ccccc1)([Se](c1ccc2c3c(ccc(Br)c13)CC2)c1ccccc1)OS(=O)(=O)C(F)(F)F
• Title of publication: Silver(I) coordination complexes and extended networks assembled from S, Se, Te substituted acenaphthenes.
• Authors of publication: Knight, Fergus R.; Randall, Rebecca A. M.; Wakefield, Lucy; Slawin, Alexandra M. Z.; Woollins, J. Derek
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 1
• Pages of publication: 143 - 154
• a: 10.243 ± 0.004 Å
• b: 12.025 ± 0.005 Å
• c: 14.203 ± 0.005 Å
• α: 102.793 ± 0.008°
• β: 94.284 ± 0.007°
• γ: 90.985 ± 0.005°
• Cell volume: 1700.2 ± 1.1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No