Information card for entry 4084173

Structure parameters

• Formula: C17 H19 B Co Mn O3
• Calculated formula: C17 H19 B Co Mn O3
• Title of publication: A Simple Decarbonylative Route to Heterodinuclear Alkylborylene Complexes
• Authors of publication: Braunschweig, Holger; Dewhurst, Rian D.; Kramer, Thomas; Siedler, Eva
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 14
• Pages of publication: 3877
• a: 7.3879 ± 0.0006 Å
• b: 17.8119 ± 0.0015 Å
• c: 12.6099 ± 0.0011 Å
• α: 90°
• β: 90.048 ± 0.003°
• γ: 90°
• Cell volume: 1659.4 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1258
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No