Information card for entry 7015942

Structure parameters

• Formula: C50.5 H57.5 Ag Cl7.5 F3 N3 O3 S
• Calculated formula: C50.5 H57.5 Ag Cl7.5 F3 N3 O3 S
• Title of publication: Novel pincer complexes of Ag(I), coordination of toluene and their comparison with indium analogues.
• Authors of publication: Jurca, Titel; Gorelsky, Serge I.; Korobkov, Ilia; Richeson, Darrin S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 17
• Pages of publication: 4394 - 4396
• a: 9.6367 ± 0.0018 Å
• b: 27.216 ± 0.005 Å
• c: 11.094 ± 0.002 Å
• α: 90°
• β: 91.654 ± 0.003°
• γ: 90°
• Cell volume: 2908.4 ± 0.9 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1505
• Residual factor for significantly intense reflections: 0.0811
• Weighted residual factors for significantly intense reflections: 0.1666
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No