Information card for entry 7252033

Structure parameters

• Formula: C24 H22 N3 O4 Rh S
• Calculated formula: C24 H22 N3 O4 Rh S
• Title of publication: Single-Crystal XRD Characterization, Physicochemical Properties and Catalytic Activity of Rhodium(III/IV) Coordination Compounds
• Authors of publication: Jacewicz, Dagmara; Pobłocki, Kacper; Bialek, Marzena; Jarzembska, Katarzyna N.; Kaminski, Radoslaw
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2026
• a: 10.288 ± 0.002 Å
• b: 15.184 ± 0.003 Å
• c: 27.605 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4312.3 ± 1.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.13
• Goodness-of-fit parameter for significantly intense reflections: 2.9204
• Goodness-of-fit parameter for all reflections included in the refinement: 2.7349
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No