Information card for entry 7716550

Structure parameters

• Formula: C33 H22.5 Cr F9 N8 O9.25 S3
• Calculated formula: C33 H22.5 Cr F9 N8 O9.25 S3
• 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: 17.8506 ± 0.0003 Å
• b: 17.207 ± 0.0003 Å
• c: 12.78022 ± 0.00017 Å
• α: 90°
• β: 93.9394 ± 0.0014°
• γ: 90°
• Cell volume: 3916.24 ± 0.11 ų
• Cell temperature: 109.99 ± 0.1 K
• Ambient diffraction temperature: 109.99 ± 0.1 K
• Number of distinct elements: 7
• 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: 0.0824
• Residual factor for significantly intense reflections: 0.072
• Weighted residual factors for significantly intense reflections: 0.1882
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No