Information card for entry 7115841

Structure parameters

• Formula: C43 H79 Cr N2 Si2
• Calculated formula: C43 H79 Cr N2 Si2
• Title of publication: A bis(amido) ligand set that supports two-coordinate chromium in the +1, +2, and +3 oxidation states
• Authors of publication: Irene C. Cai; Michael I. Lipschutz; T. Don Tilley
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 13062
• a: 11.0453 ± 0.0007 Å
• b: 23.101 ± 0.0016 Å
• c: 16.8139 ± 0.001 Å
• α: 90°
• β: 90.156 ± 0.003°
• γ: 90°
• Cell volume: 4290.2 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No