Information card for entry 7247505

Structure parameters

• Formula: C38 H46 Cl2 Fe N2 P
• Calculated formula: C38 H47 Cl2 Fe N2 P
• 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: 10.4843 ± 0.0001 Å
• b: 12.9441 ± 0.0001 Å
• c: 14.1716 ± 0.0001 Å
• α: 90°
• β: 108.937 ± 0.001°
• γ: 90°
• Cell volume: 1819.13 ± 0.03 ų
• Cell temperature: 170 ± 0.11 K
• Ambient diffraction temperature: 170 ± 0.11 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1646
• Weighted residual factors for all reflections included in the refinement: 0.1649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No