Information card for entry 4084174

Structure parameters

• Formula: C18 H21 B Co Mn O3
• Calculated formula: C18 H21 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: 18.116 ± 0.0016 Å
• b: 7.449 ± 0.0006 Å
• c: 13.0298 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1758.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No