Information card for entry 7015461

Structure parameters

• Formula: C28 H40 Br4 Cu N2
• Calculated formula: C28 H40 Br4 Cu N2
• Title of publication: Dual reactivity of N-heterocyclic carbenes towards copper(II) salts.
• Authors of publication: Kolychev, Eugene L.; Shuntikov, Viacheslav V.; Khrustalev, Victor N.; Bush, Alexander A.; Nechaev, Mikhail S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 12
• Pages of publication: 3074 - 3076
• a: 10.6908 ± 0.001 Å
• b: 10.7644 ± 0.001 Å
• c: 14.4174 ± 0.0014 Å
• α: 91.27 ± 0.002°
• β: 102.251 ± 0.002°
• γ: 106.937 ± 0.002°
• Cell volume: 1544.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No