Information card for entry 7720705

Structure parameters

• Formula: C7 H16 N O6 Ru0.33
• Calculated formula: C7 H16 N O6 Ru0.333333
• Title of publication: Synthesis, structure, and magnetic properties of Fe3+ and Ru3+ metal chalcogenide (O,S) complexes with bidentate ligands
• Authors of publication: Raza, Arsen; Carneiro Neto, José Severiano; Lanza, Arianna; Bendix, Jesper; Briganti, Matteo; Sorace, Lorenzo; Perfetti, Mauro
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 16.635 ± 0.0003 Å
• b: 16.635 ± 0.0003 Å
• c: 6.7695 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1622.31 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No