Information card for entry 4061456

Structure parameters

• Formula: C61.5 H71 Cl N3 O2 P Ru
• Calculated formula: C61.5 H70 Cl N3 O2 P Ru
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.9888 ± 0.0014 Å
• b: 16.3811 ± 0.0015 Å
• c: 13.3971 ± 0.0012 Å
• α: 101.828 ± 0.002°
• β: 112.436 ± 0.002°
• γ: 105.383 ± 0.002°
• Cell volume: 2753 ± 0.4 ų
• Cell temperature: 117 ± 1 K
• Ambient diffraction temperature: 117 ± 1 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