Information card for entry 7004663

Structure parameters

• Formula: C16 H48 Ag2 I5 O8 S8 Y
• Calculated formula: C16 H48 Ag2 I5 O8 S8 Y
• SMILES: CS(C)=[O][Y]([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)([O]=S(C)C)[O]=S(C)C.I[Ag]123[I][Ag]3([I]1)(I)[I]2
• Title of publication: Reactions of metal iodides as a simple route to heterometallics: synthesis, structural transformations, thermal and luminescent properties of novel hybrid iodoargentate derivatives templated by [YL8]3+ or [YL7]3+ cations (L = DMF or DMSO)
• Authors of publication: Mishra, Shashank; Jeanneau, Erwann; Daniele, Stéphane; Ledoux, Gilles
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 44
• Pages of publication: 6296 - 6304
• a: 11.7749 ± 0.0003 Å
• b: 21.4146 ± 0.0005 Å
• c: 20.1672 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5085.3 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.099
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections: 0.1129
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0573
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No