Information card for entry 7005053

Structure parameters

• Formula: C47 H47 B N4 Ni O2
• Calculated formula: C47 H47 B N4 Ni O2
• SMILES: [Ni]1234([O]=C(O1)C)[N](CCc1[n]2cccc1)(CCc1[n]3cccc1)CCc1[n]4cccc1.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Ligand effects on Ni(II)-catalysed alkane-hydroxylation with m-CPBA.
• Authors of publication: Nagataki, Takayuki; Ishii, Kenta; Tachi, Yoshimitsu; Itoh, Shinobu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 11
• Pages of publication: 1120 - 1128
• a: 11.663 ± 0.008 Å
• b: 13.381 ± 0.009 Å
• c: 13.386 ± 0.009 Å
• α: 96.83 ± 0.02°
• β: 93.04 ± 0.02°
• γ: 107.82 ± 0.03°
• Cell volume: 1966 ± 2 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No