Information card for entry 4060732

Structure parameters

• Formula: C37 H50 Cl F3 O4 Ru2 S3
• Calculated formula: C37 H48 Cl F3 O4 Ru2 S3
• SMILES: [Ru]123456([Ru]789%10([S]1[C@H](C)c1ccccc1)([S]2[C@H](C)c1ccccc1)([OH2])[c]1([c]%10([c]9([c]8([c]71C)C)C)C)C)(Cl)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.8 ± 0.01 Å
• b: 16.03 ± 0.008 Å
• c: 12.07 ± 0.01 Å
• α: 90°
• β: 118.15 ± 0.05°
• γ: 90°
• Cell volume: 2012.5 ± 0.3 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No