Information card for entry 7239080

Structure parameters

• Formula: C17 H16 Fe N2 O
• Calculated formula: C17 H16 Fe N2 O
• Title of publication: A new ferrocene-based bulky pyridine as an efficient reusable homogeneous catalyst
• Authors of publication: Kashyap, Bishwapran; Phukan, Prodeep
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 35
• Pages of publication: 15327
• a: 20.791 ± 0.011 Å
• b: 5.874 ± 0.003 Å
• c: 11.646 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1422.3 ± 1.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No