Information card for entry 4119333

Structure parameters

• Formula: C71 H58 Au2 B2 Mn4 O8 P2
• Calculated formula: C71 H58 Au2 B2 Mn4 O8 P2
• 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: 8.0182 ± 0.0005 Å
• b: 11.7305 ± 0.0007 Å
• c: 18.013 ± 0.0011 Å
• α: 101.789 ± 0.002°
• β: 91.958 ± 0.002°
• γ: 104.741 ± 0.002°
• Cell volume: 1597.28 ± 0.17 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: 0.0212
• Residual factor for significantly intense reflections: 0.0203
• Weighted residual factors for significantly intense reflections: 0.0493
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No