Information card for entry 4060731

Structure parameters

• Formula: C36 H48 Cl2 Ru2 S2
• Calculated formula: C36 Cl2 Ru2 S2
• SMILES: [Ru]123456([Ru]789%10(Cl)([S]1[C@@H](c1ccccc1)C)([S]2[C@H](C)c1ccccc1)[c]1([c]7([c]8(C)[c]9([c]%101C)C)C)C)(Cl)[c]1([c]6(C)[c]4(C)[c]5([c]31C)C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.321 ± 0.003 Å
• b: 29.39 ± 0.009 Å
• c: 8.862 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4251 ± 0.2 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No