Preparation, Characterization, and Crystal Structures of the SO3NHF− and SO3NF2− Ions
✍ Scribed by Ralf Haiges; Ross Wagner; Jerry A. Boatz; Muhammed Yousufuddin; Markus Etzkorn; G. K. Surya Prakash; Karl O. Christe; Robert D. Chapman; Mark F. Welker; Charles B. Kreutzberger
- Publisher
- John Wiley and Sons
- Year
- 2006
- Tongue
- English
- Weight
- 141 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
✦ Synopsis
on the occasion of his 70th birthday
Recently, a new class of materials having high-energy, gembis(difluoroamino)-substituted heterocyclic nitroamines, has gained attention for use as high-energy oxidizers: HNFX [1, 2] and TNFX [3] have been synthesized under strongly acidic conditions from their corresponding ketone derivatives by using an excess of difluoroamine. [4] HNF 2 is a shock-sensitive and thermally unstable gaseous compound, [5,6] which can be generated from different precursors, for example, tetrafluorohydrazine, [7] N,N-difluorourea, [8] N,N-difluorocarbamates, [9] or trityldifluoroamine. [10] Of these precursors, only trityldifluoroamine is a stable,
📜 SIMILAR VOLUMES
La(CH 3 SO 3 ) 3 ´2 H 2 O was prepared by the reaction of La 2 O 3 with CH 3 SO 3 H. According to the X-ray single crystal determination, the compound crystallizes with triclinic symmetry (P 1, Z = 2, a = 524.99( 8), b = 1015.3(2), c = 1298.0(2) pm, a = 98.62(2)°, b = 91.12(2)°, c = 104.61(2)°, R al
Large single crystals of the polar lithium sulfamate, Li[NH 2 SO 3 ], were grown from aqueous solution. The crystal structure was determined using single crystal X-ray diffraction data (space group: Pca2 1 (Nr. 29), a=16.253(2) Å, b=5.0529(3) Å, c=8.2469(7) Å, R=0.019). Precise refractive indices we
The metalation of several free base porphyrins by the bismuth salts Bi(NO~3~)~3~ and Bi(SO~3~CF~3~)~3~ in DMF or pyridine is described. The resulting stable Bi(III) porphyrin complexes are characterized by electrochemistry, ^1^H NMR and UV-vis spectroscopy. The structure of ( OEP ) Bi ( SO ~3~ CF ~3