Information card for entry 7024174

Structure parameters

• Formula: C34 H57 B Co N O2.5 P2
• Calculated formula: C34 H57 B Co N O2.5 P2
• Title of publication: Facile entry to 3d late transition metal boryl complexes.
• Authors of publication: Tran, Ba L.; Adhikari, Debashis; Fan, Hongjun; Pink, Maren; Mindiola, Daniel J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 358 - 360
• a: 14.7018 ± 0.0007 Å
• b: 17.029 ± 0.0007 Å
• c: 15.3402 ± 0.0007 Å
• α: 90°
• β: 113.076 ± 0.001°
• γ: 90°
• Cell volume: 3533.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0414
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0894
• 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