Information card for entry 7100624

Structure parameters

• Formula: C7 H20 B11 Cl11 Si2
• Calculated formula: C7 H20 B11 Cl11 Si2
• SMILES: [CH]1234[B]567([B]891([B]1%102([B]2%113([B]345([B]456([B]678([B]791([B]1%102([B]%1134([B]5671Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl)Cl.[Si](C)(C)(C)[H][Si](C)(C)C
• Title of publication: Novel weak coordination to silylium ions. Formation of nearly linear Si-H-Si bonds.
• Authors of publication: C. Reed; Stephan P. Hoffmann; Tsuyoshi Kato; Fook S. Tham
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.2823 ± 0.0002 Å
• b: 12.3891 ± 0.0002 Å
• c: 12.5827 ± 0.0002 Å
• α: 80.481 ± 0.001°
• β: 86.078 ± 0.001°
• γ: 85.645 ± 0.001°
• Cell volume: 1420.66 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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