Information card for entry 4508739

Structure parameters

• Formula: C14 H18 Ag2 F8 O8 S4
• Calculated formula: C14 H18 Ag2 F8 O8 S4
• SMILES: [Ag]1[S](C)C[S]([Ag][S](C)C[S]1C)C.C(=O)(C(C(C(=O)[O-])(F)F)(F)F)O.C(=O)(C(C(C(=O)[O-])(F)F)(F)F)O
• Title of publication: Influence of the Anion on the Structure of Bis(methylthio)methane Supramolecular Coordination Complexes
• Authors of publication: Awaleh, Mohamed Osman; Badia, Antonella; Brisse, François
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 12
• Pages of publication: 2674
• a: 6.7508 ± 0.0002 Å
• b: 8.3046 ± 0.0003 Å
• c: 10.8924 ± 0.0004 Å
• α: 87.794 ± 0.002°
• β: 83.849 ± 0.002°
• γ: 83.473 ± 0.002°
• Cell volume: 602.99 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0946
• Goodness-of-fit parameter for all reflections included in the refinement: 0.808
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No