Information card for entry 7007046

Structure parameters

• Formula: C23 H39 B2 Co O4 P3
• Calculated formula: C23 H39 B2 Co O4 P3
• Title of publication: Synthesis and reactivity of cobalt boryl complexes.
• Authors of publication: Adams, Christopher J.; Baber, R. Angharad; Batsanov, Andrei S.; Bramham, George; Charmant, Jonathan P. H.; Haddow, Mairi F.; Howard, Judith A. K.; Lam, Wai Han; Lin, Zhenyang; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 11
• Pages of publication: 1370 - 1373
• a: 12.3126 ± 0.0012 Å
• b: 16.234 ± 0.0016 Å
• c: 16.3156 ± 0.0016 Å
• α: 110.985 ± 0.002°
• β: 91.761 ± 0.002°
• γ: 108.279 ± 0.002°
• Cell volume: 2853.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1217
• Residual factor for significantly intense reflections: 0.0487
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No