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- W1998852788 abstract "Our prediction that phase II of dipotassium hydrogen chromatoarsenate, K(2)[HCr(2)AsO(10)], is ferroelectric, based on the analysis of the atomic coordinates by Averbuch-Pouchot, Durif & Guitel [Acta Cryst. (1978), B34, 3725-3727], led to an independent redetermination of the structure using two separate crystals. The resulting improved accuracy allows the inference that the H atom is located in the hydrogen bonds of length 2.555 (5) angstroms which form between the terminal O atoms of shared AsO(3)OH tetrahedra in adjacent HCr(2)AsO(10)(2-) ions. The largest atomic displacement of 0.586 angstroms between phase II and the predicted paraelectric phase I is by these two O atoms. The H atoms form helices of radius approximately 0.60 A about the 3(1) or 3(2) axes. Normal probability analysis reveals systematic error in seven or more of the earlier atomic coordinates." @default.
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- W1998852788 date "2004-11-11" @default.
- W1998852788 modified "2023-09-27" @default.
- W1998852788 title "K<sub>2</sub>[HCr<sub>2</sub>AsO<sub>10</sub>]: redetermination of phase II and the predicted structure of phase I" @default.
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- W1998852788 doi "https://doi.org/10.1107/s0108270104026368" @default.
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