Information card for entry 7240438

Structure parameters

• Chemical name: dicarbonyl(2-pyridylethynyl)(η^5^-cyclopentadienyl)iron
• Formula: C14 H9 Fe N O2
• Calculated formula: C14 H9 Fe N O2
• Title of publication: Catalyzed M‒C coupling reactions in the synthesis of σ-(pyridylethynyl)dicarbonylcyclopentadienyliron complexes
• Authors of publication: Verpekin, Victor V.; Semeikin, Oleg V.; Vasiliev, Alexander D.; Kondrasenko, Alexander A.; Belousov, Yuri A.; Ustynyuk, Nikolai A.
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 29
• Pages of publication: 17014 - 17025
• a: 9.4756 ± 0.0002 Å
• b: 9.7388 ± 0.0002 Å
• c: 13.6391 ± 0.0003 Å
• α: 90°
• β: 108.834 ± 0.001°
• γ: 90°
• Cell volume: 1191.24 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No