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Compounds, E2R6 and Similar Species

The E-ligand bond lengths, including those for bulky ligands, match those found in simple mononuclear compounds (Tables 2 and 3). The E—E bond lengths may be compared with values for tetrahedral E in the elements (pm)  [Pg.144]

Determinations in Table 15 cover some twenty-five years, and a number of studies suffered from poor crystals, so the initial level of comparison is at the level of a few picometers. In a number of cases, disorder between E and E vitiated detailed discussion, for example of the potentially interesting and well-represented series of ArgEE molecules. For simple ligands, the E—E bond lengths fall into quite tight ranges, slightly shorter than in the elements, and the E—E values interpolate. [Pg.144]

One such study is that of Pannell and colleagues348 who have related the changing crystal structure of the Me3EE Ph3 series to change of E and E. Five of the reported structures (E = E = Si E = Si, E = Ge E = Ge, E = Si) crystallized in a triclinic space group and were isomorphous while the other two (E = Ge, E = Sn and [Pg.144]

A from CHC13 and B from CgHg are homeotypes with [Pg.147]

Intermolecular Sn... Cl links give double chain with distorted trigonal [Pg.147]


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