Information card for entry 7710196

Structure parameters

• Formula: C30 H42 Cl N4 O14 Ru2 S
• Calculated formula: C30 H38 Cl N4 O12 Ru2 S
• Title of publication: Diruthenium and triruthenium compounds of potential redox active non-chelated 1-N,1-N-benzothiadiazole bridge
• Authors of publication: Dey, Sanchaita; Hazari, Arijit Singha; Mobin, Shaikh M.; Lahiri, Goutam Kumar
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.479 ± 0.004 Å
• b: 12.682 ± 0.004 Å
• c: 12.995 ± 0.003 Å
• α: 94.487 ± 0.01°
• β: 104.937 ± 0.009°
• γ: 90.671 ± 0.011°
• Cell volume: 1979.9 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0363
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No