Information card for entry 4061602

Structure parameters

• Formula: C20 H47 B9 N O Si2 Y
• Calculated formula: C20 H47 B9 N O Si2 Y
• SMILES: [N]1([Y]23456789%10([O](CC[C]%11%12%132[C]2%143(CC1)[BH]138[BH]8%159[BH]9%10%11[BH]%10%11%15[BH]%1538[BH]3%141[BH]1%122[BH]%139%10[BH]%11%1531)C)[c]1([Si](C)(C)C)[cH]4[cH]5[c]6([Si](C)(C)C)[cH]71)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.3109 ± 0.0011 Å
• b: 18.5458 ± 0.0012 Å
• c: 10.2668 ± 0.0007 Å
• α: 90°
• β: 100.011 ± 0.001°
• γ: 90°
• Cell volume: 3058.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No