Information card for entry 4062710

Structure parameters

• Formula: C55 H102 B N Si7
• Calculated formula: C55 H102 B N Si7
• SMILES: [SiH](c1c(cc(cc1C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)(c1c(cc(cc1C)C)C)[BH2]C#[N]c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Insertion of an Overcrowded Silylene into Hydro- and Haloboranes: A Novel Synthesis of Silylborane Derivatives and Their Properties
• Authors of publication: Kajiwara, Takashi; Takeda, Nobuhiro; Sasamori, Takahiro; Tokitoh, Norihiro
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 20
• Pages of publication: 4723 - 4734
• a: 9.709 ± 0.005 Å
• b: 16.612 ± 0.007 Å
• c: 20.306 ± 0.01 Å
• α: 83.42 ± 0.01°
• β: 89.18 ± 0.02°
• γ: 78.73 ± 0.01°
• Cell volume: 3190.8 ± 2.4 ų
• Cell temperature: 93.1 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