Information card for entry 4062833

Structure parameters

• Formula: C30 H38 N2 Ru2
• Calculated formula: C30 H36 N2 Ru2
• SMILES: [Ru]123456([Ru]789%10%11%12%13([N]1=[C]18C=C8C=CC=CC8=C[C]91=[N]27)[c]1(C)[c]%10([c]%11(C)[c]%12([c]%131C)C)C)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.483 ± 0.015 Å
• b: 15.91 ± 0.02 Å
• c: 16.02 ± 0.02 Å
• α: 90°
• β: 105.74 ± 0.1°
• γ: 90°
• Cell volume: 2817 ± 6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: No
• Has Fobs: No