Information card for entry 7716553

Structure parameters

• Formula: C42 H34 Cr N12 P
• Calculated formula: C42 H34 Cr N12 P
• 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: 8.11093 ± 0.00016 Å
• b: 25.0497 ± 0.0006 Å
• c: 19.6595 ± 0.0006 Å
• α: 90°
• β: 99.692 ± 0.002°
• γ: 90°
• Cell volume: 3937.33 ± 0.17 ų
• Cell temperature: 286 ± 6 K
• Ambient diffraction temperature: 286 ± 6 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No