Information card for entry 7711932

Structure parameters

• Chemical name: [{κP,κC-(i-Pr)2PO-(5-Cl-C6H3)}{κN-(PhCH2-)(PhCH=)N}Ni(Br)]
• Formula: C26 H30 Br Cl N Ni O P
• Calculated formula: C26 H30 Br Cl N Ni O P
• Title of publication: Reactivities of cyclonickellated complexes with hydroxylamines: formation of κ^O-hydroxylamine and κ^N-imine adducts and a κ^O, κ^N-aminoxide derivative.
• Authors of publication: Sarker, Rajib K.; Mangin, Loïc P; Zargarian, Davit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 2
• Pages of publication: 366 - 375
• a: 12.9011 ± 0.0005 Å
• b: 15.7826 ± 0.0006 Å
• c: 13.2566 ± 0.0005 Å
• α: 90°
• β: 107.169 ± 0.002°
• γ: 90°
• Cell volume: 2578.93 ± 0.17 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0518
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No