Information card for entry 7716552

Structure parameters

• Formula: C32.5 H26 Cr F3 N8 O4.5 S
• Calculated formula: C32.5 H26 Cr F3 N8 O4.5 S
• Title of publication: Taming 2,2'-biimidazole ligands in trivalent chromium complexes.
• Authors of publication: Chong, Julien; Benchohra, Amina; Besnard, Céline; Guénée, Laure; Rosspeintner, Arnulf; Cruz, Carlos M.; Jiménez, Juan-Ramón; Piguet, Claude
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 38
• Pages of publication: 15801 - 15814
• a: 11.7735 ± 0.0004 Å
• b: 11.8329 ± 0.0004 Å
• c: 12.6821 ± 0.0004 Å
• α: 107.378 ± 0.003°
• β: 98.544 ± 0.003°
• γ: 96.353 ± 0.003°
• Cell volume: 1644.79 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No