Information card for entry 7716551

Structure parameters

• Formula: C32 H22 Cr F6 N8 O6.5 S2
• Calculated formula: C32 H22 Cr F6 N8 O6.5 S2
• 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: 10.6371 ± 0.0004 Å
• b: 13.6703 ± 0.0005 Å
• c: 14.013 ± 0.0006 Å
• α: 79.588 ± 0.003°
• β: 68.575 ± 0.004°
• γ: 68.511 ± 0.003°
• Cell volume: 1762.41 ± 0.13 ų
• Cell temperature: 120 ± 0.1 K
• Ambient diffraction temperature: 120 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1486
• Weighted residual factors for all reflections included in the refinement: 0.1574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No