Information card for entry 4103270

Structure parameters

• Chemical name: tetradiethylether difluoro ditetrafluoroborate dicopper(II)
• Formula: C16 H40 B2 Cu2 F10 O4
• Calculated formula: C16 H40 B2 Cu2 F10 O4
• SMILES: C(C)[O](CC)[Cu]123([O](CC)CC)[F][B](F)(F)[F][Cu]([F][B](F)(F)[F]1)([F]2)([F]3)([O](CC)CC)[O](CC)CC
• Title of publication: Structural Characterization of a Copper Nitrosyl Complex with a {CuNO}10 Configuration
• Authors of publication: Ashley M. Wright; Guang Wu; Trevor W. Hayton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 14336 - 14337
• a: 9.4593 ± 0.0006 Å
• b: 8.7835 ± 0.0005 Å
• c: 16.0818 ± 0.0009 Å
• α: 90°
• β: 97.199 ± 0.002°
• γ: 90°
• Cell volume: 1325.64 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1177
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No