Information card for entry 7010142

Structure parameters

• Common name: [W Cl2 (N C6 H4 Ph-2) (P Me3)3]
• Chemical name: [W Cl2 (N C6 H4 Ph-2) (P Me3)3]
• Formula: C21 H36 Cl2 N P3 W
• Calculated formula: C21 H36 Cl2 N P3 W
• Title of publication: Regiospecific influences of phenyl ring substituents in monoimido complexes of tantalum and tungsten and bis imido complexes of molybdenum
• Authors of publication: Nielson, Alastair J.; Glenny, Mark W.; Rickard, Clifton E. F.; Waters, Joyce M.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 24
• Pages of publication: 4569
• a: 9.1057 ± 0.0001 Å
• b: 15.0474 ± 0.0001 Å
• c: 19.8071 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2713.91 ± 0.04 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0216
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0468
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No