Information card for entry 4101348

Structure parameters

• Common name: Compound 5B
• Formula: C23 H39 Mo N O
• Calculated formula: C23 H39 Mo N O
• SMILES: [Mo]123456([c]7([c]2([c]1([c]3([c]47C)C)C)C)C)(N=O)[CH]1(CCCCCCC51)=[CH]6C(C)(C)C
• Title of publication: Intramolecular C-H activation reactions of molybdenacyclobutanes.
• Authors of publication: Graham, Peter M; Buschhaus, Miriam S A; Legzdins, Peter
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Journal issue: 28
• Pages of publication: 9038 - 9039
• a: 19.614 ± 0.002 Å
• b: 17.1143 ± 0.0017 Å
• c: 15.5191 ± 0.0017 Å
• α: 90°
• β: 118.88 ± 0.004°
• γ: 90°
• Cell volume: 4561.5 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0591
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No