Information card for entry 2233397

Structure parameters

• Chemical name: 1-Ferrocenyl-3-(4-methylanilino)propan-1-one
• Formula: C20 H21 Fe N O
• Calculated formula: C20 H21 Fe N O
• SMILES: [Fe]12345678([c]9([cH]1[cH]2[cH]3[cH]49)C(=O)CCNc1ccc(cc1)C)[cH]1[cH]8[cH]7[cH]6[cH]51
• Title of publication: 1-Ferrocenyl-3-(4-methylanilino)propan-1-one
• Authors of publication: Leka, Zorica; Novaković, Sladjana B.; Stevanović, Dragana; Bogdanović, Goran A.; Vukićević, Rastko D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m230
• a: 7.553 ± 0.002 Å
• b: 9.778 ± 0.003 Å
• c: 13.64 ± 0.004 Å
• α: 86.83 ± 0.02°
• β: 74.62 ± 0.03°
• γ: 67.71 ± 0.03°
• Cell volume: 897.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes