Information card for entry 4062286

Structure parameters

• Formula: C18 H29 F3 Si
• Calculated formula: C18 H29 F3 Si
• SMILES: [Si](F)(F)(F)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Synthesis and Unusual Thermal Behavior of (Lithium phosphino/amino) Difluorosilanes
• Authors of publication: Ionkin, Alex S.; Marshall, William J.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 4136 - 4144
• a: 10.8296 ± 0.0016 Å
• b: 10.1669 ± 0.0015 Å
• c: 16.755 ± 0.003 Å
• α: 90 ± 0.001°
• β: 92.497 ± 0.003°
• γ: 90 ± 0.001°
• Cell volume: 1843.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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