1964
DOI: 10.1107/s0365110x64001098
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Comment on three proposed hydrate structures

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Cited by 9 publications
(5 citation statements)
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“…The C-C bond lengths are well within the spread of reported values (Fenn & Marshall, 1972;Shefter & Trueblood, 1965). The C(2)-O(3) length is in agreement with those in other a-hydroxy acids (Colton & Henn, 1965;Clark, 1964).…”
supporting
confidence: 84%
“…The C-C bond lengths are well within the spread of reported values (Fenn & Marshall, 1972;Shefter & Trueblood, 1965). The C(2)-O(3) length is in agreement with those in other a-hydroxy acids (Colton & Henn, 1965;Clark, 1964).…”
supporting
confidence: 84%
“…On the other hand, lithium acetate dihydrate has been fully characterized. The structure was determined by single crystal XRD and powder neutron diffraction, showing the formation of a one-dimensional (1D) coordination polymer. This hydrate was also analyzed by calorimetric and spectroscopic measurements, and it was also used to study the methyl group as a quantum rotor. Its structure has been very suitable for testing the standard theory of methyl group rotation, , studying the translational/rotational coupling of the hindered CH 3 quantum-rotor, and the transitions attributed to quantum-rotational tunneling by inelastic neutron scattering.…”
Section: Introductionmentioning
confidence: 99%
“…The ferroelectric compound Rochelle salt (potassium sodium tartrate tetrahydrate) has been studied to some extent with variation in composition with substitution of ammonium as the cation. [29][30][31][32][33] These studies have shown that the physical properties can be altered via this method but a systematic approach to the substitution was not investigated. The results from our experiments are a remarkable observation as we have shown that by varying the quantities of each counterion we can tune a phase transition temperature by up to 80 K whilst retaining the same three-dimensional packing arrangement.…”
Section: Phase Transition Temperaturementioning
confidence: 99%