Information card for entry 7004664

Structure parameters

• Formula: C16 H48 Ag2 I5 O8 S8 Y
• Calculated formula: C16 H48 Ag2 I5 O8 S8 Y
• 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: 11.194 ± 0.0015 Å
• b: 11.2747 ± 0.0012 Å
• c: 19.698 ± 0.004 Å
• α: 94.661 ± 0.004°
• β: 103.371 ± 0.005°
• γ: 96.247 ± 0.003°
• Cell volume: 2389.7 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0828
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No