Information card for entry 4328090

Structure parameters

• Common name: NCr(NiPr2)2(OPhF)
• Formula: C18 H32 Cr F N3 O
• Calculated formula: C18 H32 Cr F N3 O
• SMILES: [Cr](#N)(N(C(C)C)C(C)C)(N(C(C)C)C(C)C)Oc1ccc(F)cc1
• Title of publication: Evaluation of Donor and Steric Properties of Anionic Ligands on High Valent Transition Metals
• Authors of publication: Stephen A. DiFranco; Nicholas A. Maciulis; Richard J. Staples; Rami J. Batrice; Aaron L. Odom
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 1187 - 1200
• a: 10.266 ± 0.003 Å
• b: 18.021 ± 0.005 Å
• c: 11.124 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2058 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1184
• Residual factor for significantly intense reflections: 0.0832
• Weighted residual factors for significantly intense reflections: 0.1954
• Weighted residual factors for all reflections included in the refinement: 0.2138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No