Information card for entry 7252035

Structure parameters

• Formula: C19 H13 N3 O5 Rh S
• Calculated formula: C19 H13 N3 O5 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: 13.67 ± 0.003 Å
• b: 9.858 ± 0.002 Å
• c: 13.826 ± 0.003 Å
• α: 90°
• β: 107.76 ± 0.03°
• γ: 90°
• Cell volume: 1774.4 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0392
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0771
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for significantly intense reflections: 1.7609
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9775
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No