Information card for entry 7100852

Structure parameters

• Formula: C7 H17 B10 Co
• Calculated formula: C7 H17 B10 Co
• SMILES: [Co]123456789([CH]%10%11[BH]%12%131[BH]1%14%15%11[BH]%112%10[BH]2%104[BH]41%11[BH]1%11%15[BH]%15%13%14[BH]%133%12[CH]352[BH]1%15%13[BH]%104%113)[cH]1[cH]6[cH]7[cH]8[cH]91
• Title of publication: The first 4,1,10MC2B10 supraicosahedral metallacarboranes and a route to previuosly inaccessible 4,1,12 ruthenium arene species
• Authors of publication: D. Ellis; E. Lopez; R. McIntosh; G.M. Rosair; A.J. Welch; R. Quenardelle
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.026 ± 0.003 Å
• b: 21.411 ± 0.007 Å
• c: 15.908 ± 0.005 Å
• α: 90°
• β: 90.127 ± 0.012°
• γ: 90°
• Cell volume: 3756 ± 2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 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