Information card for entry 4302562

Structure parameters

• Chemical name: Bis{(mu-adamantylimido)selane-N,N')copper(I)}- bis(trifluoromethylsulfate)-toluene(1/2)
• Formula: C45.5 H64 Cu2 F6 N4 O6 S2 Se2
• Calculated formula: C45.5 H64 Cu2 F6 N4 O6 S2 Se2
• 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: 28.586 ± 0.006 Å
• b: 14.349 ± 0.003 Å
• c: 25.934 ± 0.005 Å
• α: 90°
• β: 112.75 ± 0.03°
• γ: 90°
• Cell volume: 9810 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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: 0.1053
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No