Information card for entry 4062280

Structure parameters

• Formula: C42 H55 F N Si
• Calculated formula: C42 H55 F N Si
• 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: 13.9095 ± 0.0017 Å
• b: 15.979 ± 0.002 Å
• c: 17.97 ± 0.002 Å
• α: 90 ± 0.001°
• β: 109.335 ± 0.002°
• γ: 90 ± 0.001°
• Cell volume: 3768.8 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No