Information card for entry 4350422

Structure parameters

• Formula: C26 H43 Fe N O P2 Si
• Calculated formula: C26 H43 Fe N O P2 Si
• SMILES: [FeH]12([P](Cc3[n]2c(ccc3)C[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)([SiH2]c1ccccc1)C#[O]
• Title of publication: Bis(diisopropylphosphino)pyridine iron dicarbonyl, dihydride, and silyl hydride complexes.
• Authors of publication: Trovitch, Ryan J.; Lobkovsky, Emil; Chirik, Paul J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 18
• Pages of publication: 7252 - 7260
• a: 13.2739 ± 0.0005 Å
• b: 12.2884 ± 0.0005 Å
• c: 17.762 ± 0.0007 Å
• α: 90°
• β: 105.723 ± 0.002°
• γ: 90°
• Cell volume: 2788.84 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No