Information card for entry 4061521

Structure parameters

• Formula: C14 H43 B10 Hf N Si2
• Calculated formula: C14 H43 B10 Hf N Si2
• SMILES: [Hf]123456([N](CC[C]781[BH]193[CH]3%102[BH]2%114[BH]4%125[BH]567[BH]6781[BH]193[BH]3%102[BH]2%114[BH]%1256[BH]7132)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.6859 ± 0.0006 Å
• b: 17.4683 ± 0.0011 Å
• c: 16.4231 ± 0.001 Å
• α: 90°
• β: 103.43 ± 0.001°
• γ: 90°
• Cell volume: 2702.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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