Information card for entry 7719636

Structure parameters

• Formula: C72 H88 Cl4 N4 O2 Ru2 S2
• Calculated formula: C72 H88 Cl4 N4 O2 Ru2 S2
• Title of publication: Organoruthenium(II) complexes with adamantane-thiourea ligands: structural and biological insights.
• Authors of publication: Guo, Chi-Xin; Eshaghi Malekshah, Rahime; 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 (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 47
• Pages of publication: 17646 - 17661
• a: 11.7394 ± 0.0005 Å
• b: 12.3484 ± 0.0005 Å
• c: 12.5179 ± 0.0006 Å
• α: 109.825 ± 0.004°
• β: 100.765 ± 0.004°
• γ: 92.538 ± 0.003°
• Cell volume: 1665.63 ± 0.14 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No