Information card for entry 4345578

Structure parameters

• Formula: C22 H34 F N3 Ni O2
• Calculated formula: C22 H34 F N3 Ni O2
• SMILES: [Ni]12(F)[N]3[C@H](COC=3C(c3n1c(cc3)C(C1OC[C@@H]([N]2=1)C(C)C)(C)C)(C)C)C(C)C
• Title of publication: A Readily Accessible Chiral NNN Pincer Ligand with a Pyrrole Backbone and Its Ni(II) Chemistry: Syntheses, Structural Chemistry, and Bond Activations.
• Authors of publication: Wenz, Jan; Kochan, Alexander; Wadepohl, Hubert; Gade, Lutz H.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 3631 - 3643
• a: 9.06821 ± 0.00018 Å
• b: 12.8272 ± 0.0002 Å
• c: 10.32375 ± 0.00019 Å
• α: 90°
• β: 111.12 ± 0.002°
• γ: 90°
• Cell volume: 1120.19 ± 0.04 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 120 ± 1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No