Information card for entry 4302561

Structure parameters

• Chemical name: Bis{(mu-tert-butylimido)selane-N,N')copper(I)}- bis(trifluoromethylsulfate)-tetrahydrofurane(2/1)
• Formula: C26 H52 Cu2 F6 N4 O8 S2 Se2
• Calculated formula: C26 H52 Cu2 F6 N4 O8 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: 18.929 ± 0.004 Å
• b: 11.48 ± 0.002 Å
• c: 19.452 ± 0.004 Å
• α: 90°
• β: 108.01 ± 0.03°
• γ: 90°
• Cell volume: 4019.9 ± 1.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1427
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1324
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No