Information card for entry 4065805

Structure parameters

• Formula: C38 H42 Cr N4
• Calculated formula: C38 H42 Cr N4
• SMILES: [N]1(=C(C)C=C(C)N([Cr]21N(C(=CC(=[N]2Cc1ccccc1)C)C)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1
• Title of publication: Chromium(III) Bis(diketiminate) Complexes
• Authors of publication: Latreche, Saïda; Schaper, Frank
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 9
• Pages of publication: 2180
• a: 9.2442 ± 0.0004 Å
• b: 9.3053 ± 0.0004 Å
• c: 9.8732 ± 0.0004 Å
• α: 103.695 ± 0.002°
• β: 98.265 ± 0.002°
• γ: 101.495 ± 0.002°
• Cell volume: 792.17 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0351
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No