Information card for entry 4134707

Structure parameters

• Common name: Cp4Ti2CyNCNCy
• Formula: C33 H42 N2 Ti2
• Calculated formula: C33 H42 N2 Ti2
• Title of publication: Cp₂Ti(κ²<i>-</i>^<i>t</i>BuNCN^<i>t</i>Bu): A Complex with an Unusual κ² Coordination Mode of a Heterocumulene Featuring a Free Carbene.
• Authors of publication: Beaumier, Evan P.; Gordon, Christopher P.; Harkins, Robin P.; McGreal, Meghan E.; Wen, Xuelan; Copéret, Christophe; Goodpaster, Jason D.; Tonks, Ian A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 17
• Pages of publication: 8006 - 8018
• a: 10.4518 ± 0.0016 Å
• b: 19.916 ± 0.003 Å
• c: 21.075 ± 0.003 Å
• α: 99.063 ± 0.006°
• β: 104.113 ± 0.007°
• γ: 90.366 ± 0.005°
• Cell volume: 4196.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0872
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.1806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No