Information card for entry 7018833

Structure parameters

• Formula: C26.5 H41 Al Cl4 Mo N2
• Calculated formula: C26.4975 H40.5 Al Cl4 Mo N2
• Title of publication: Application of molybdenum bis(imido) complexes in ethylene dimerisation catalysis.
• Authors of publication: Wright, William R. H.; Batsanov, Andrei S.; Messinis, Antonis M.; Howard, Judith A. K.; Tooze, Robert P.; Hanton, Martin J.; Dyer, Philip W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 18
• Pages of publication: 5502 - 5511
• a: 16.424 ± 0.002 Å
• b: 19.713 ± 0.002 Å
• c: 39.485 ± 0.004 Å
• α: 90°
• β: 97.22 ± 0.01°
• γ: 90°
• Cell volume: 12683 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1631
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No