Information card for entry 7024209

Structure parameters

• Formula: C38 H31 Cl2 Co N2 P
• Calculated formula: C38 H31 Cl2 Co N2 P
• SMILES: c12ccccc1C(c1ccccc1)=[N](c1ccc(cc1)C)[Co]([N]2=P(c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
• Title of publication: Electron rich bidentate phosphinimine-imine ligands: synthesis and reactivity of late transition metal complexes.
• Authors of publication: Wallis, Christopher J.; Kraft, Ira L.; Patrick, Brian O.; Mehrkhodavandi, Parisa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 541 - 547
• a: 10.935 ± 0.004 Å
• b: 13.014 ± 0.003 Å
• c: 13.33 ± 0.004 Å
• α: 118.2 ± 0.01°
• β: 94.8 ± 0.02°
• γ: 95.25 ± 0.01°
• Cell volume: 1647.3 ± 0.9 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: 0.0368
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No