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The crystal structure of tetramethylammonium tetrafluoroborate, (CH3)4NBF4, and the disorder of the BF4− ion
Published/Copyright:
July 28, 2010
Abstract
Mr = 160.96, tetragonal, P4/nmm, a = 8.231(3), c = 5.889(3) Å, V = 399.0(3) Å3, Z = 2, Dm = 1.344, Dx = 1.340 g cm−3, λ(MoKα) = 0.7107 Å, μ = 1.32 cm−1, F(000) = 168, R = 0.089 for 267 unique reflections with I > 2σ(I). The interaction compound is formed by the tetramethylammonium cation and the tetrafluoroborate anion. The peculiar feature of this crystal structure, at 298 K, is the disordered distribution of the fluoroborate tetrahedra, which has been also confirmed by NMR measurements.
Published Online: 2010-07-28
Published in Print: 1992
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Articles in the same Issue
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- The crystal structures of two solid phases of 4-cyano-4′-ethyl-biphenyl
- Crystal structure of 2-hydroxy-N-methylbenzamide and 2-hydroxy-N-methylthiobenzamide
- Crystal structure of mesogenic material – 2-(4′-Undecoxy phenyl)-5-N-hexyl pyrimidine
- Crystal structure of lignocaine hydrochloride – platinum complex
- Tobermorite, jennite, and cement gel
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- The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
- The crystal structure of tetramethylammonium tetrafluoroborate, (CH3)4NBF4, and the disorder of the BF4− ion
- The crystal structure of the conformationally constrained peptide Z-(Aib)6-OBut
- The crystal structure of SeO2 at 139 and 286 K
- Solid phase conformational analysis of a 13-membered heterocycle: 8,13-Dioxo-1,4,7-trioxacyclotridecane (diethylene glycol cyclic adipate)
- Crystal structure of calcium ultraphosphate, Ca2P6O17
- Crystal structure of 3-(9-anthryl)-6H-benz[de]anthracen-6-one, C31H18O
- Crystal structure of 3-(9-anthryl)-7H-benz[de]anthracen-7-one, C31H18O
- Crystal structure of 3-(9-anthryl)-1-methoxy-1H-2,3-dihydrobenz[de]anthracene, C32H24O
- Crystal structure of 3-(9-anthryl)-1H-2,3-dihydrobenz[de]anthracene, C31H22
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