Information card for entry 7247504

Structure parameters

• Formula: C46 H50 Cl4 Fe2 N4 P2
• Calculated formula: C46 H50 Cl4 Fe2 N4 P2
• Title of publication: N-(2-(Diphenylphosphino)ethyl)-2-alkyl-5,6,7,8-tetrahydro-quinolin-8-amines iron(ii) complexes: structural diversity and the ring opening polymerization of ε-caprolactone
• Authors of publication: Wang, Yun; Zhang, Wenjuan; Wang, Xing; Zuo, Weiwei; Xue, Xiaopan; Ma, Yanping; Sun, Wen-Hua
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 43
• Pages of publication: 29866 - 29878
• a: 8.5815 ± 0.0005 Å
• b: 10.7155 ± 0.0004 Å
• c: 14.7219 ± 0.0008 Å
• α: 71.656 ± 0.004°
• β: 78.877 ± 0.005°
• γ: 85.997 ± 0.004°
• Cell volume: 1260.76 ± 0.12 ų
• Cell temperature: 169.98 ± 0.11 K
• Ambient diffraction temperature: 169.98 ± 0.11 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1141
• Residual factor for significantly intense reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.2587
• Weighted residual factors for all reflections included in the refinement: 0.2686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No