Information card for entry 7020640

Structure parameters

• Formula: C36 H26 Ag B Br2 F4 S2
• Calculated formula: C36 H26 Ag B Br2 F4 S2
• SMILES: [Ag]([S](c1ccc2c3c(ccc(Br)c13)CC2)c1ccccc1)[S](c1ccc2c3c(ccc(Br)c13)CC2)c1ccccc1.[B](F)(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: 11.558 ± 0.004 Å
• b: 11.6772 ± 0.0014 Å
• c: 14.555 ± 0.005 Å
• α: 66.6 ± 0.03°
• β: 89.11 ± 0.03°
• γ: 62.92 ± 0.02°
• Cell volume: 1572 ± 1 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 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 significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.2868
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No