Information card for entry 4062287

Structure parameters

• Formula: C33 H62 F2 Li O3 P Si2
• Calculated formula: C33 H62 F2 Li O3 P Si2
• SMILES: P([Si](F)(F)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)([Si](C)(C)C)[Li]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• 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: 9.08 ± 0.0011 Å
• b: 10.2208 ± 0.0013 Å
• c: 23.75 ± 0.003 Å
• α: 79.227 ± 0.002°
• β: 86.878 ± 0.002°
• γ: 63.756 ± 0.002°
• Cell volume: 1941 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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