Information card for entry 4103137

Structure parameters

• Chemical name: Bis[2-(N,N-dimethylaminomethyl)phenyl-C,N]pyridineiron(II) Benzene Solvate
• Formula: C29 H35 Fe N3
• Calculated formula: C29 H35 Fe N3
• Title of publication: A Strategy for the Synthesis of Well-Defined Iron Catalysts and Application to Regioselective Diene Hydrosilylation
• Authors of publication: Wu, Jessica Y.; Stanzl, Benjamin N.; Ritter, Tobias
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Journal issue: 38
• Pages of publication: 13214 - 13216
• a: 9.9282 ± 0.0004 Å
• b: 9.1895 ± 0.0003 Å
• c: 14.1922 ± 0.0005 Å
• α: 90°
• β: 91.579 ± 0.002°
• γ: 90°
• Cell volume: 1294.34 ± 0.08 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No