Information card for entry 4062478

Structure parameters

• Formula: C21 H15 F3 Si
• Calculated formula: C21 H15 F3 Si
• SMILES: C(#CC(F)(F)F)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Preparation and Functionalization of a Range of Main-Group Trifluoropropynyl Organometallic Compounds: The Application of Metalloid-Directed Carbolithiation to the Selective Synthesis of Novel Fluorocarbon Fragments.
• Authors of publication: Brisdon, Alan K.; Crossley, Ian R.; Pritchard, Robin G.; Sadiq, Ghazala; Warren, John E.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 26
• Pages of publication: 5534 - 5542
• a: 15.1654 ± 0.0007 Å
• b: 15.1654 ± 0.0007 Å
• c: 15.1654 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3487.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 205
• Hermann-Mauguin space group symbol: P a -3
• Hall space group symbol: -P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No