Information card for entry 7716547

Structure parameters

• Formula: C28 H55 Cr N12 O10
• Calculated formula: C18 H15 Cr N12
• 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: 17.8046 ± 0.0003 Å
• b: 17.8046 ± 0.0003 Å
• c: 22.4548 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6164.59 ± 0.18 ų
• Cell temperature: 100 ± 0.11 K
• Ambient diffraction temperature: 100 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.2422
• Weighted residual factors for all reflections included in the refinement: 0.244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No