Information card for entry 7026980

Structure parameters

• Formula: C38 H36 Cl2 Fe2 N2 Pd2
• Calculated formula: C38 H36 Cl2 Fe2 N2 Pd2
• Title of publication: Resolution of a cyclopalladated ferrocenylketimine
• Authors of publication: Wu, Yang Jie; Cui, Xiu Ling; Du, Chen Xia; Wang, Wen Ling; Guo, Rui Yun; Chen, Rong Feng
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3727
• a: 11.64 ± 0.01 Å
• b: 12.083 ± 0.002 Å
• c: 13.004 ± 0.002 Å
• α: 90°
• β: 94.445 ± 0.003°
• γ: 90°
• Cell volume: 1823.5 ± 1.6 ų
• Cell temperature: 288.2 K
• Ambient diffraction temperature: 288.2 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: 0.0531
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.0623
• Goodness-of-fit parameter for all reflections: 1.48
• Goodness-of-fit parameter for significantly intense reflections: 1.261
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No