Information card for entry 4062288

Structure parameters

• Formula: C19 H32 F2 Si
• Calculated formula: C19 H32 F2 Si
• SMILES: [Si](F)(c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)(F)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: 11.1825 ± 0.0011 Å
• b: 18.9678 ± 0.0019 Å
• c: 17.701 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3754.5 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No