Covalency parameters have been deduced from neutron diffraction measurements on MnSe, Mg0.1Mn0.9Se, and MnSe2. The cubic phase of MnSe is contaminated at low temperatures with a hexagonal phase, and this leads to deduced covalency parameters for Mn2+(Aσ2 + 2Aπ2 + As2 = 6.2 ± 1.9%) of relatively low accuracy. More accurate values (Aσ2 + 2Aπ2 + As2 = 7.5 ± 0.3%) have been obtained from the magnesium-doped compound which remains cubic down to 4.2°K. The measured covalency parameter sum for MnSe2 is 7.8 ± 1.1% indicating that the Se–Se bond has little effect on the total covalency. Covalency in the manganese selenides is seen to be similar to that in α-MnS(Aσ2 + 2Aπ2 + As2 = 7.0%).
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Jacobson et al. (1970) studied this question.
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