Information card for entry 7014003

Structure parameters

• Formula: C97 H53 B2 F30 N2 Ni2 O2 P2
• Calculated formula: C97 H53 B2 F30 N2 Ni2 O2 P2
• Title of publication: Synthesis, characterization and ethylene reactivity of 2-diphenylphosphanylbenzamido nickel complexes.
• Authors of publication: Kwon, Heon Yong; Lee, Su Yeon; Lee, Bun Yeoul; Shin, Dong Mok; Chung, Young Keun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 6
• Pages of publication: 921 - 928
• a: 14.9305 ± 0.0004 Å
• b: 17.2883 ± 0.0006 Å
• c: 20.1574 ± 0.0006 Å
• α: 92.828 ± 0.002°
• β: 105.688 ± 0.002°
• γ: 106.531 ± 0.002°
• Cell volume: 4757.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1576
• Residual factor for significantly intense reflections: 0.1042
• Weighted residual factors for significantly intense reflections: 0.3106
• Weighted residual factors for all reflections included in the refinement: 0.3398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No