Information card for entry 4100255

Structure parameters

• Formula: C58 H43 Cl17 N8 O0.5 Ru2
• Calculated formula: C58 H43 Cl17 N8 O0.5 Ru2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.5378 ± 0.0012 Å
• b: 15.5378 ± 0.0012 Å
• c: 27.043 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6528.9 ± 1.2 ų
• Cell temperature: 27 ± 2 K
• Ambient diffraction temperature: 27 ± 2 K
• Number of distinct elements: 6
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No