Information card for entry 4302559

Structure parameters

• Chemical name: Bis{(mu-tert-butylimido)selane-N,N')silver(I)}- bis(trifluoromethylsulfate)-dichloromethane(2/1)
• Formula: C20 H40 Ag2 Cl4 F6 N4 O6 S2 Se2
• Calculated formula: C20 H40 Ag2 Cl4 F6 N4 O6 S2 Se2
• SMILES: C(S(=O)(=O)[O-])(F)(F)F.[N]1([Ag]2[N](C(C)(C)C)=[Se]=[N]([Ag]2[N](C(C)(C)C)=[Se]=1)C(C)(C)C)C(C)(C)C.ClCCl.C(S(=O)(=O)[O-])(F)(F)F.C(Cl)Cl
• Title of publication: Preparation, Structure, and Metallophilic Interactions of Dinuclear Silver(I) and Copper(I) Complexes of Selenium Diimides
• Authors of publication: Maarit Risto; Teemu T. Takaluoma; Tom Bajorek; Raija Oilunkaniemi; Risto S. Laitinen; Tristram Chivers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6271 - 6279
• a: 24.414 ± 0.005 Å
• b: 11.849 ± 0.002 Å
• c: 15.95 ± 0.003 Å
• α: 90°
• β: 123.71 ± 0.03°
• γ: 90°
• Cell volume: 3838.2 ± 1.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 9
• 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: 0.0601
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No