Information card for entry 7018555

Structure parameters

• Formula: C54 H64 Ag F3 N3 O3 S
• Calculated formula: C54 H64 Ag F3 N3 O3 S
• Title of publication: The interplay of metal and supporting ligand in labile coordination to pincer complexes of Ag(i).
• Authors of publication: Jurca, Titel; Ouanounou, Sarah; Gorelsky, Serge I.; Korobkov, Ilia; Richeson, Darrin S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 4765 - 4771
• a: 32.106 ± 0.003 Å
• b: 20.658 ± 0.002 Å
• c: 19.954 ± 0.002 Å
• α: 90°
• β: 118.949 ± 0.005°
• γ: 90°
• Cell volume: 11581 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0722
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1396
• Weighted residual factors for all reflections included in the refinement: 0.16
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No