Information card for entry 4107559

Structure parameters

• Formula: C19 H33 N O W
• Calculated formula: C19 H33 N O W
• SMILES: [W]123456(N=O)([c]7([c]1([c]4(C)[c]5([c]37C)C)C)C)([CH](C2)=[CH]6C)CCCCC
• Title of publication: Facile and Selective Aliphatic C-H Bond Activation at Ambient Temperatures Initiated by Cp*W(NO)(CH2CMe3)(η3-CH2CHCHMe)
• Authors of publication: Jenkins Y. K. Tsang; Miriam S. A. Buschhaus; Peter M. Graham; Christopher J. Semiao; Scott P. Semproni; Simon J. Kim; Peter Legzdins
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 3652 - 3663
• a: 8.9209 ± 0.0005 Å
• b: 18.9252 ± 0.0009 Å
• c: 11.3669 ± 0.0006 Å
• α: 90°
• β: 90.286 ± 0.003°
• γ: 90°
• Cell volume: 1919.05 ± 0.17 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: 0.0316
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0495
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No