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Fluoride symmetry point groups

Based on the symmetry of a material and Neumann s principle, the number of independent elements for each material property can be reduced [2], For instance, for an unstretched polymer, like poly(vinylidene fluoride) (PVDF) poled along its 3-direction, its structure belongs to the point group oom and its properties are ... [Pg.321]

The Zr and Hf tetrahydroborates M(BH4)4 are the most volatile compounds of these elements, with boiling points of 123 and 118°C they are also very sensitive to oxidation and hydrolysis. They can be obtained by the reaction of the chlorides with alkali metal borohydrides or of the complex fluorides NaMFs with aluminum borohydride (the fluorides MF4 do not react), followed by distillation from the reaction mixture. According to low-temperature X-ray data, all the borohydride groups are tridentate in both M(BH4)4 complexes, which have Td symmetry. The same is trae for their substituted M(BH3Me)4 derivatives, that is, the metal atom is 12-coordinate. Proton NMR indicates fast exchange of bridging and terminal protons on the NMR timescale in these fluxional molecules see Fluxional Molecule). [Pg.5271]


See other pages where Fluoride symmetry point groups is mentioned: [Pg.233]    [Pg.216]    [Pg.684]    [Pg.36]    [Pg.36]    [Pg.74]    [Pg.166]    [Pg.147]    [Pg.156]    [Pg.241]    [Pg.684]    [Pg.231]    [Pg.21]    [Pg.22]    [Pg.100]    [Pg.7]    [Pg.147]    [Pg.318]    [Pg.368]    [Pg.181]    [Pg.453]    [Pg.136]    [Pg.87]   
See also in sourсe #XX -- [ Pg.233 , Pg.234 ]




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Group symmetry

Point group symmetry

Point groups

Point symmetry group groups

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