Information card for entry 7719634

Structure parameters

• Formula: C8.67 H13.33 Cl0.67 N0.67 O0.33 Ru0.33 S0.33
• Calculated formula: C8.66667 H13.3333 Cl0.666667 N0.666667 O0.333333 Ru0.333333 S0.333333
• Title of publication: Organoruthenium(II) Complexes with Adamantane-Thiourea Ligands: Structural and Biological Insights
• Authors of publication: Guo, Chi-Xin; Eshaghi Malekshah, Rahimeh; Chen, Tzu-Yu; Karim, Amir; Chu, Yu Ting; Shu, En-De; Chiu, Chien-Chih; Chien, Ching-Ming; Hsu, Sodio C. N.
• Journal of publication: Dalton Transactions
• Year of publication: 2025
• a: 14.9144 ± 0.0002 Å
• b: 11.4848 ± 0.0001 Å
• c: 17.1011 ± 0.0003 Å
• α: 90°
• β: 112.976 ± 0.002°
• γ: 90°
• Cell volume: 2696.85 ± 0.08 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 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: 0.0287
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No