Information card for entry 7038628

Structure parameters

• Formula: C50 H66 Ag2 Cl4 F12 P2 Sb2
• Calculated formula: C50 H66 Ag2 Cl4 F12 P2 Sb2
• Title of publication: Multinuclear silver(i) XPhos complexes with cyclooctatetraene: photochemical C-C bond cleavage of acetonitrile and cyanide bridged Ag cluster formation.
• Authors of publication: Grirrane, A.; Álvarez, E; Albero, J.; García, H; Corma, A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 5444 - 5450
• a: 24.389 ± 0.004 Å
• b: 15.102 ± 0.003 Å
• c: 32.963 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12141 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.221
• Weighted residual factors for all reflections included in the refinement: 0.2574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No