Information card for entry 4320857

Structure parameters

• Common name: [(dNEObipy)~2~Cu][CuBr~2~]
• Chemical name: [bis-(4,4'-di-(neophyldimethylsilylmethyl)-2,2'-bipyridyl)copper(I)]^+^ CuBr~2~^-^
• Formula: C72 H96 Br2 Cu2 N4 Si4
• Calculated formula: C72 H96 Br2 Cu2 N4 Si4
• Title of publication: Synthesis, Characterization, and Polymerization Activity of [Bis(4,4'-bis(neophyldimethylsilylmethyl)-2,2'-bipyridyl)copper(I)] + CuBr2- and Implications for Copper(I) Catalyst Structures in Atom Transfer Radical Polymerization
• Authors of publication: Amy T. Levy; Marilyn M. Olmstead; Timothy E. Patten
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1628 - 1634
• a: 13.671 ± 0.008 Å
• b: 15.468 ± 0.007 Å
• c: 19.184 ± 0.009 Å
• α: 100.68 ± 0.04°
• β: 98.86 ± 0.04°
• γ: 111.53 ± 0.04°
• Cell volume: 3597 ± 4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1605
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.1949
• Weighted residual factors for all reflections included in the refinement: 0.2454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No