Information card for entry 4060372

Structure parameters

• Formula: C36 H62 F12 N2 P2 Ru2 S6
• Calculated formula: C36 H62 F12 N2 P2 Ru2 S6
• SMILES: C(C)[S]1[Ru]23456([c]7([c]5([c]4([c]3([c]27C)C)C)C)C)[S](CC[S]6CC1)[S]1CC[S]2CC[S](CC)[Ru]345612[c]1([c]6([c]5([c]4([c]31C)C)C)C)C.[P](F)(F)(F)(F)(F)[F-].N#CC.[P](F)(F)(F)(F)(F)[F-].N#CC
• Authors of publication: Hon Man Lee
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.7797 ± 0.0012 Å
• b: 12.2045 ± 0.0015 Å
• c: 12.4609 ± 0.0015 Å
• α: 69.816 ± 0.002°
• β: 69.704 ± 0.002°
• γ: 66.951 ± 0.002°
• Cell volume: 1245.3 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No