Information card for entry 4074286

Structure parameters

• Formula: C27.3333 H38 Ag2 F6 N8.6667 O8 S2
• Calculated formula: C27.3333 H38 Ag2 F6 N8.66667 O8 S2
• Title of publication: Silver(I) and Palladium(II) Complexes of an Ether-Functionalized Quasi-pincer Bis-carbene Ligand and Its Alkyl Analogue
• Authors of publication: Nielsen, David J.; Cavell, Kingsley J.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 20
• Pages of publication: 4850
• a: 11.896 ± 0.002 Å
• b: 12.275 ± 0.002 Å
• c: 22.478 ± 0.004 Å
• α: 86.183 ± 0.003°
• β: 89.019 ± 0.003°
• γ: 61.05 ± 0.003°
• Cell volume: 2865.4 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.082
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.065
• Goodness-of-fit parameter for all reflections: 1.153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No