Information card for entry 7718364

Structure parameters

• Chemical name: CrDAFO
• Formula: C26 H12 Cr N4 O6
• Calculated formula: C26 H12 Cr N4 O6
• Title of publication: Chromium catalyzed acceptorless dehydrogenative (cross)coupling of primary amines to secondary imines.
• Authors of publication: Anand, Aman; Regina, Anitta; Jalwal, Sachin; Prodhan, Soumojyati; Sil, Debangsu; Paranjothy, Manikandan; Chakraborty, Subrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 6432 - 6442
• a: 11.339 ± 0.006 Å
• b: 29.542 ± 0.016 Å
• c: 6.845 ± 0.004 Å
• α: 90°
• β: 100.381 ± 0.014°
• γ: 90°
• Cell volume: 2255 ± 2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.2638
• Residual factor for significantly intense reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.1395
• Weighted residual factors for all reflections included in the refinement: 0.1915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No