Information card for entry 4086642

Structure parameters

• Formula: C28 H23 Ag2 F6 N O6 S3 Se
• Calculated formula: C28 H23 Ag2 F6 N O6 S3 Se
• Title of publication: Syntheses and Structural Characterization of Mono-, Di-, and Tetranuclear Silver Carbone Complexes
• Authors of publication: Morosaki, Tomohito; Suzuki, Tsubasa; Fujii, Takayoshi
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 16
• Pages of publication: 2715
• a: 23.76 ± 0.004 Å
• b: 17.913 ± 0.004 Å
• c: 17.308 ± 0.003 Å
• α: 90°
• β: 116.831 ± 0.004°
• γ: 90°
• Cell volume: 6573 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0803
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No