Information card for entry 4119332

Structure parameters

• Formula: C41 H34 B Cu Mn2 N2 O4
• Calculated formula: C41 H34 B Cu Mn2 N2 O4
• Title of publication: Ditopic Ambiphilicity of an Anionic Dimetalloborylene Complex
• Authors of publication: Holger Braunschweig; Alexander Damme; Rian D. Dewhurst; Thomas Kramer; Sebastian Östreicher; Krzysztof Radacki; Alfredo Vargas
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 2313 - 2320
• a: 8.91 ± 0.002 Å
• b: 12.979 ± 0.003 Å
• c: 16.379 ± 0.004 Å
• α: 110.557 ± 0.007°
• β: 97.923 ± 0.007°
• γ: 90.063 ± 0.009°
• Cell volume: 1754.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No