Information card for entry 7004662

Structure parameters

• Formula: C24 H56 Ag3 I6 N8 O8 Y
• Calculated formula: C24 H56 Ag3 I6 N8 O8 Y
• SMILES: C(N(C)C)=[O][Y]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.[Ag]123([Ag]45([Ag]([I]4)(I)([I]25)[I]3)[I]1)I
• 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: 17.8061 ± 0.0003 Å
• b: 19.6214 ± 0.0004 Å
• c: 28.8254 ± 0.0005 Å
• α: 90°
• β: 94.8741 ± 0.0009°
• γ: 90°
• Cell volume: 10034.6 ± 0.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0524
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1075
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No