Information card for entry 4031406

Structure parameters

• Chemical name: Cs ((C F3)2 B F2)
• Formula: C2 B Cs F8
• Calculated formula: C2 B Cs F8
• Title of publication: Vibrational spectra and normal coordinate analysis of C F3 compounds XXXIV. The bis(trifluoromethyl)difluoroborate anion. X-Ray structure of Cs (C F3)2 B F2)
• Authors of publication: Brauer, D.J.; Buerger, H.; Pawelke, G.
• Journal of publication: Journal of Organometallic Chemistry
• Year of publication: 1980
• Journal volume: 192
• Pages of publication: 305 - 317
• a: 5.958 Å
• b: 7.628 Å
• c: 8.2997 Å
• α: 90°
• β: 100.5°
• γ: 90°
• Cell volume: 370.885 ų
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No