Information card for entry 2226603

Structure parameters

• Chemical name: <i>N</i>-(4-Ferrocenylphenyl)benzamide
• Formula: C23 H19 Fe N O
• Calculated formula: C23 H19 Fe N O
• Title of publication: <i>N</i>-(4-Ferrocenylphenyl)benzamide
• Authors of publication: Altaf, Ataf Ali; Badshah, Amin; Khan, Nasir; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 7
• Pages of publication: m831
• a: 20.4467 ± 0.0016 Å
• b: 10.3592 ± 0.0008 Å
• c: 8.2933 ± 0.0006 Å
• α: 90°
• β: 91.996 ± 0.003°
• γ: 90°
• Cell volume: 1755.6 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1165
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes