Information card for entry 1100205

Structure parameters

• Chemical name: Trimethylsilylaminotrimethylphosphonium trifluoromethanesulfonate
• Formula: C7 H19 F3 N O3 P S Si
• Calculated formula: C7 H19 F3 N O3 P S Si
• Title of publication: Die Kristallstrukturen einer Serie von Verbindungen mit Kationen des Typs [R~3~PNH~2~]^+^, [R3PN(H)SiMe~3~]^+^ und [R3PN(SiMe~3~)~2~]^+^
• Authors of publication: Chitsaz, S.; Folkerts, H.; Grebe, J.; Gröb, T.; Harms, K.; Hiller, W.; Krieger, M.; Massa, W.; Merle, J.; Möhlen, M.; Neumüller, B.; Dehnicke, K.
• Journal of publication: Zeitschrift für Anorganische und Allgemeine Chemie
• Year of publication: 2000
• Journal volume: 626
• Journal issue: 3
• Pages of publication: 775 - 783
• a: 17.7708 ± 0.0011 Å
• b: 11.7355 ± 0.0004 Å
• c: 16.1137 ± 0.001 Å
• α: 90°
• β: 115.389 ± 0.006°
• γ: 90°
• Cell volume: 3035.94 ų
• Ambient diffraction temperature: 190.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 3.32
• Weighted residual factors for significantly intense reflections: 3.32
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No