Information card for entry 4061600

Structure parameters

• Formula: C14 H36 B9 Cl N O2 Y
• Calculated formula: C14 H36 B9 Cl N O2 Y
• SMILES: [Y]12345(Cl)([O]6CCCC6)([O]6CCCC6)[N](CC[C]6781[BH]192[BH]2%103[BH]3%114[CH]456[BH]56%11[BH]%11%103[BH]392[BH]271[BH]845[BH]6%1132)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.269 ± 0.002 Å
• b: 13.902 ± 0.003 Å
• c: 15.197 ± 0.003 Å
• α: 90°
• β: 104.42 ± 0.03°
• γ: 90°
• Cell volume: 2305.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No