Information card for entry 4060703

Structure parameters

• Formula: C46 H58 N4 O Ru S
• Calculated formula: C46 H57 N4 O Ru S
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.684 ± 0.0001 Å
• b: 12.369 ± 0.0001 Å
• c: 23.297 ± 0.0002 Å
• α: 90°
• β: 101.425 ± 0.001°
• γ: 90°
• Cell volume: 4147.5 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No