Information card for entry 7717121

Structure parameters

• Formula: C25 H22 Cl2 Co N P
• Calculated formula: C25 H22 Cl2 Co N P
• Title of publication: Aminophosphine PN^H complexes of Mn(I), Fe(II), and Co(II) and evaluation of their activities in the transfer hydrogenation of nitriles.
• Authors of publication: Slamova, Ainur; Bizhanova, Ayazhan; Talimonyuk, Ofeliya; Gudun, Kristina A.; Tussupbayev, Samat; Dmitrienko, Anton; Kassymbek, Aishabibi; Lyssenko, Konstantin A.; Khalimon, Andrey Y.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 41
• Pages of publication: 16861 - 16870
• a: 13.6014 ± 0.0006 Å
• b: 9.322 ± 0.0004 Å
• c: 18.8813 ± 0.0008 Å
• α: 90°
• β: 107.051 ± 0.001°
• γ: 90°
• Cell volume: 2288.77 ± 0.17 ų
• Cell temperature: 199 K
• Ambient diffraction temperature: 199 K
• Number of distinct elements: 6
• 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: 0.028
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No