Information card for entry 7010140

Structure parameters

• Chemical name: [W Cl3 (N C10 H7) (P Me3)2]
• Formula: C16 H25 Cl3 N P2 W
• Calculated formula: C16 H25 Cl3 N P2 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: 8.6183 ± 0.0014 Å
• b: 27.756 ± 0.004 Å
• c: 9.486 ± 0.002 Å
• α: 90 ± 0.01°
• β: 103.9 ± 0.02°
• γ: 90 ± 0.01°
• Cell volume: 2202.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1756
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No