Information card for entry 7046018

Structure parameters

• Formula: C24 H23 Fe N O2
• Calculated formula: C24 H23 Fe N O2
• Title of publication: Anodic electrochemistry of mono- and dinuclear aminophenylferrocene and diphenylaminoferrocene complexes.
• Authors of publication: Zhang, Ming-Xing; Zhang, Jing; Yin, Jun; Hartl, František; Liu, Sheng Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 6112 - 6123
• a: 17.7696 ± 0.0018 Å
• b: 9.6825 ± 0.001 Å
• c: 22.947 ± 0.002 Å
• α: 90°
• β: 92.595 ± 0.002°
• γ: 90°
• Cell volume: 3944.1 ± 0.7 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: 0.0826
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1266
• 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: No