Information card for entry 4062279

Structure parameters

• Formula: C47 H74 F2 Li O2 P Si2
• Calculated formula: C47 H74 F2 Li O2 P Si2
• SMILES: P1([Si]([F][Li]1([O]1CCCC1)[O]1CCCC1)(F)c1c(cccc1c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C)[Si](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: 35.59 ± 0.03 Å
• b: 11.096 ± 0.01 Å
• c: 25.75 ± 0.02 Å
• α: 90 ± 0.001°
• β: 96.492 ± 0.017°
• γ: 90 ± 0.001°
• Cell volume: 10104 ± 15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No