Information card for entry 4060365

Structure parameters

• Formula: C35 H37 Cl2 N3 O2 P2 Ru
• Calculated formula: C35 H37 Cl2 N3 O2 P2 Ru
• Authors of publication: Lee, Hon Man
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.332 ± 0.007 Å
• b: 12.287 ± 0.006 Å
• c: 20.891 ± 0.01 Å
• α: 90°
• β: 95.535 ± 0.008°
• γ: 90°
• Cell volume: 3406 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No