Information card for entry 7014759

Structure parameters

• Common name: Compound 6
• Formula: C20 H6 Ag2 F8 N4 O4
• Calculated formula: C20 H6 Ag2 F8 N4 O4
• SMILES: [Ag](OC1=[N]([Ag]2)C(=O)c3c(F)c(F)c(F)c(F)c31)(OC1=[N]2C(=O)c2c1c(F)c(F)c(F)c2F)([N]#CC)[N]#CC
• Title of publication: Synthesis and structures of gold perfluorophthalimido complexes.
• Authors of publication: Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 5
• Pages of publication: 1079 - 1090
• a: 7.93961 ± 0.00012 Å
• b: 26.9636 ± 0.0004 Å
• c: 10.48883 ± 0.00015 Å
• α: 90°
• β: 105.245 ± 0.002°
• γ: 90°
• Cell volume: 2166.44 ± 0.06 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No