Information card for entry 1576606

Structure parameters

• Formula: C61.1 H74.2 B Cr F4 N10 O1.7
• Calculated formula: C56 H64 B Cr F4 N10
• Title of publication: Interplay Between Ligand Field Strength and the Nephelauxetic Effect in Chromium(III) Complexes with Anionic Amido Ligands
• Authors of publication: Yaltseva, Polina; Wittwer, Benjamin; Leitner, Daniel; Neururer, Florian Rochus; Tambornino, Frank; Schmidt, Alina; Munz, Dominik; Wenger, Oliver S.; Hohloch, Stephan
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 10.6942 ± 0.0009 Å
• b: 23.5231 ± 0.0019 Å
• c: 23.714 ± 0.002 Å
• α: 90°
• β: 93.368 ± 0.003°
• γ: 90°
• Cell volume: 5955.2 ± 0.9 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.0975
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1562
• Weighted residual factors for all reflections included in the refinement: 0.1761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No