Information card for entry 7135922

Structure parameters

• Formula: C48 H31 B Cl2 F24 N3 O3 Rh
• Calculated formula: C48 H31 B Cl2 F24 N3 O3 Rh
• Title of publication: Vibrational solvatochromism of rhodium pybox carbonyl complexes mediated by hydrogen bonding
• Authors of publication: Roig, Nil; Alonso, Mercedes; Chaplin, Adrian B.
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 12.72394 ± 0.00019 Å
• b: 14.65464 ± 0.00013 Å
• c: 15.0519 ± 0.0002 Å
• α: 69.2231 ± 0.0011°
• β: 85.7951 ± 0.0012°
• γ: 80.8919 ± 0.0012°
• Cell volume: 2590.59 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No