Information card for entry 4061951

Structure parameters

• Formula: C50 H51 B Ru
• Calculated formula: C50 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)C1=C(C)[C@H]2[C@H]3[C@H]4[C@@H]1[C@@H]2C[C@@H]34.[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)C1=C(C)[C@@H]2[C@@H]3[C@@H]4[C@H]1[C@H]2C[C@H]34.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.9394 ± 0.0013 Å
• b: 11.5873 ± 0.0015 Å
• c: 34.429 ± 0.005 Å
• α: 90°
• β: 90.472 ± 0.002°
• γ: 90°
• Cell volume: 3965 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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