Information card for entry 7031192

Structure parameters

• Formula: C24 H42 Fe N O P3
• Calculated formula: C24 H42 Fe N O P3
• SMILES: O(c1cc2[FeH]([NH]=C(c2cc1)c1ccccc1C)([P](C)(C)C)([P](C)(C)C)[P](C)(C)C)C
• Title of publication: Hydrosilylation of aldehydes and ketones catalyzed by hydrido iron complexes bearing imine ligands.
• Authors of publication: Zuo, Zhenyu; Sun, Hongjian; Wang, Lin; Li, Xiaoyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 30
• Pages of publication: 11716 - 11722
• a: 36.1399 ± 0.001 Å
• b: 9.5531 ± 0.0004 Å
• c: 17.959 ± 0.0005 Å
• α: 90°
• β: 107.528 ± 0.002°
• γ: 90°
• Cell volume: 5912.4 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0692
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.2057
• Weighted residual factors for all reflections included in the refinement: 0.2106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No