Information card for entry 7020645

Structure parameters

• Formula: C38 H26 Ag2 Br2 F6 O6 S2 Te2
• Calculated formula: C38 H26 Ag2 Br2 F6 O6 S2 Te2
• 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: 27.848 ± 0.014 Å
• b: 4.9481 ± 0.0019 Å
• c: 30.373 ± 0.012 Å
• α: 90°
• β: 109.97 ± 0.04°
• γ: 90°
• Cell volume: 3934 ± 3 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No