Information card for entry 7113090

Structure parameters

• Chemical name: 1-[(4-N-acetamidophenyl)-(4-hydroxyphenyl) -methylidenyl]-[3]ferrocenophane
• Formula: C30 H28 Fe N2 O2
• Calculated formula: C30 H28 Fe N2 O2
• Title of publication: Facile synthesis and strong antiproliferative activity of disubstituted diphenylmethylidenyl-[3]ferrocenophanes on breast and prostate cancer cell lines
• Authors of publication: Görmen, Meral; Pigeon, Pascal; Top, Siden; Vessières, Anne; Plamont, Marie-Aude; Hillard, Elizabeth A.; Jaouen, Gérard
• Journal of publication: MedChemComm
• Year of publication: 2010
• Journal volume: 1
• Journal issue: 2
• Pages of publication: 149
• a: 5.8841 ± 0.0007 Å
• b: 19.872 ± 0.002 Å
• c: 11.1212 ± 0.0017 Å
• α: 90°
• β: 95.141 ± 0.01°
• γ: 90°
• Cell volume: 1295.2 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections: 0.1068
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0756
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9341
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No