Information card for entry 4061950

Structure parameters

• Formula: C49 H51 B Ru
• Calculated formula: C49 H51 B Ru
• SMILES: [Ru]123456789([c]%10([c]1([c]2([c]3([c]4%10C)C)C)C)C)[c]1([cH]5[cH]6[cH]7[cH]8[cH]91)/C=C/[C@@H]1C[C@@H]2C=C[C@H]1C2.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Ru]123456789([c]%10([c]1([c]2([c]3([c]4%10C)C)C)C)C)[c]1([cH]5[cH]6[cH]7[cH]8[cH]91)/C=C/[C@H]1C[C@H]2C=C[C@@H]1C2.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.2832 ± 0.0006 Å
• b: 24.2304 ± 0.0013 Å
• c: 14.014 ± 0.0007 Å
• α: 90°
• β: 95.259 ± 0.001°
• γ: 90°
• Cell volume: 3815.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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