Information card for entry 4061596

Structure parameters

• Formula: C14 H33 B10 Cl N5 Y
• Calculated formula: C14 H33 B10 Cl N5 Y
• SMILES: [Y]12345(Cl)([N](C)(C)CC[C]671[BH]183[BH]39%10[BH]%11%12%13[BH]%14%15%16[CH]%17([BH]2%11%14[BH]589%12)[BH]246[BH]4713[BH]%10%13%15[BH]%16%1724)([N]#CC)([N]#CC)[N]#CC.C(#N)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.2069 ± 0.0008 Å
• b: 10.9296 ± 0.0009 Å
• c: 12.2175 ± 0.001 Å
• α: 89.494 ± 0.002°
• β: 88.038 ± 0.002°
• γ: 82.096 ± 0.002°
• Cell volume: 1349.2 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No