Information card for entry 4062325

Structure parameters

• Formula: C41 H35 Cl4 Fe N O P2 Ru
• Calculated formula: C41 H35 Cl4 Fe N O P2 Ru
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.1871 ± 0.0005 Å
• b: 11.2331 ± 0.0007 Å
• c: 16.9376 ± 0.0011 Å
• α: 83.097 ± 0.004°
• β: 74.654 ± 0.003°
• γ: 65.867 ± 0.003°
• Cell volume: 1873.02 ± 0.19 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• 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