Information card for entry 7063515

Structure parameters

• Chemical name: FCDIPYR
• Formula: C24 H18 Fe N4 O2
• Calculated formula: C24 H18 Fe N4 O2
• Title of publication: Solid supported synthesis of pyrazinyl and oxindolyl tethered ferrocenyl conjugates with unusual rotational flexibility as promising inhibitors for HEWL amyloid fibrillation and cytotoxicity.
• Authors of publication: Halder, Biplob; Mitra , Amit; Mishra, Ananya; Naik, Lincoln; Sarkar, Nandini; Dhiman, Rohan; Chatterjee, Saurav
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 12.4065 ± 0.0005 Å
• b: 11.8508 ± 0.0005 Å
• c: 13.1663 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1935.8 ± 0.15 ų
• Cell temperature: 278 K
• Ambient diffraction temperature: 278 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No