Information card for entry 4062282

Structure parameters

• Formula: C42 H67 F2 N Si3
• Calculated formula: C42 H67 F2 N Si3
• SMILES: [Si](F)(F)(N([Si](C)(C)C)[Si](C)(C)C)c1c(cccc1c1c(cc(cc1C(C)C)C(C)C)C(C)C)c1c(cc(cc1C(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: 15.9934 ± 0.0009 Å
• b: 23.5445 ± 0.0012 Å
• c: 11.4333 ± 0.0006 Å
• α: 90 ± 0.001°
• β: 90 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 4305.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No