Information card for entry 4062281

Structure parameters

• Formula: C18 H25.5 F0.76 I0.14 Si0.36
• Calculated formula: C18 H25.5 F0.752 Si0.896
• 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: 10.9666 ± 0.001 Å
• b: 12.1283 ± 0.001 Å
• c: 25.463 ± 0.002 Å
• α: 90 ± 0.001°
• β: 90 ± 0.001°
• γ: 90 ± 0.001°
• Cell volume: 3386.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No