Information card for entry 7018554

Structure parameters

• Formula: C60 H76 Ag F3 N3 O3 S
• Calculated formula: C60 H76 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: 31.0722 ± 0.0011 Å
• b: 9.7664 ± 0.0004 Å
• c: 19.8728 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6030.7 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0538
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1207
• Weighted residual factors for all reflections included in the refinement: 0.1277
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No