Information card for entry 7024208

Structure parameters

• Formula: C46 H39 Cl6 N2 O5 P W
• Calculated formula: C46 H39 Cl6 N2 O5 P W
• 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: 12.1621 ± 0.0006 Å
• b: 13.8626 ± 0.0007 Å
• c: 15.8963 ± 0.0013 Å
• α: 101.352 ± 0.004°
• β: 102.052 ± 0.004°
• γ: 112.08 ± 0.003°
• Cell volume: 2314 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1259
• 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