Information card for entry 7100605

Structure parameters

• Formula: C41 H35 B F20 Si4
• Calculated formula: C41 H35 B F20 Si4
• SMILES: [Si]1(C([Si](C)(C)C)([Si](C)(C)C)[Si](C31C=C[CH+]C=C3)(C)C)(C)C.[B-](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Title of publication: Isolation and structure of a silicocationic species with 1,3-aryl bridging between silicon atoms: a bis-silylated benzenium ion or a bridging Ph group?
• Authors of publication: P. Lickiss; Nicholas Choi; Phindile C. Masangane; M. McPartlin; Guilaine L. Venezian
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 12.4299 ± 0.0013 Å
• b: 12.7886 ± 0.001 Å
• c: 15.7132 ± 0.001 Å
• α: 69.726 ± 0.005°
• β: 69.678 ± 0.007°
• γ: 83.481 ± 0.007°
• Cell volume: 2197.1 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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