Information card for entry 4083812

Structure parameters

• Formula: C51 H64 Cl0 Fe N Ni P
• Calculated formula: C51 H64 Fe N Ni P
• Title of publication: Stabilization of Nickel(0) by Hemilabile P,N-Ferrocene Ligands and Their Ethylene Oligomerization Activities
• Authors of publication: Weng, Zhiqiang; Teo, Shihui; Hor, T. S. Andy
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 20
• Pages of publication: 4878
• a: 9.7577 ± 0.001 Å
• b: 12.6044 ± 0.0014 Å
• c: 18.6464 ± 0.0019 Å
• α: 94.371 ± 0.003°
• β: 94.356 ± 0.003°
• γ: 96.86 ± 0.003°
• Cell volume: 2261.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1436
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.1957
• Weighted residual factors for all reflections included in the refinement: 0.2125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No