Information card for entry 4060705

Structure parameters

• Formula: C49 H53 N5 O3 Ru
• Calculated formula: C49 H52 N5 O3 Ru
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.083 ± 0.0002 Å
• b: 12.738 ± 0.0002 Å
• c: 31.749 ± 0.0005 Å
• α: 90°
• β: 96.001 ± 0.001°
• γ: 90°
• Cell volume: 4457.61 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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