Information card for entry 4071073

Structure parameters

• Formula: C24 H42 N2 O W
• Calculated formula: C24 H42 N2 O W
• SMILES: C(C(C)(C)C)[W]1234([c]5([c]4([c]3([c]2([c]15C)C)C)C)C)(N=O)N1CCCC1C(C)(C)C=C
• Title of publication: Different Modes of Reactivity of Cp*W(NO)(alkyl)(η3-allyl) Complexes with Cyclic Amines: The Influence of the Allyl Ligands
• Authors of publication: Tsang, Jenkins Y. K.; Buschhaus, Miriam S. A.; Fujita-Takayama, Chikako; Patrick, Brian O.; Legzdins, Peter
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 7
• Pages of publication: 1634
• a: 11.732 ± 0.003 Å
• b: 13.594 ± 0.002 Å
• c: 15.641 ± 0.003 Å
• α: 90°
• β: 104.161 ± 0.008°
• γ: 90°
• Cell volume: 2418.7 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.043
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No