Information card for entry 7720648

Structure parameters

• Formula: C22 H22 Fe N O3 P
• Calculated formula: C22 H22 Fe N O3 P
• Title of publication: Synthesis of hybrid phosphinoferrocene ligands bearing amine pendants and catalytic evaluation of their gold(I) complexes.
• Authors of publication: Rezazgui, David; Císařová, Ivana; Štěpnička, Petr; Schulz, Jiří
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 13
• Pages of publication: 5397 - 5407
• a: 10.3068 ± 0.0004 Å
• b: 8.2551 ± 0.0003 Å
• c: 22.7564 ± 0.0009 Å
• α: 90°
• β: 90.595 ± 0.001°
• γ: 90°
• Cell volume: 1936.09 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No