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Crystal structures have been determined from three-dimensional neutron data for xenon difluoride, xenon tetrafluoride, barium chloride dihydrate, potassium heptafluoniobate, chloral hydrate, sucrose, and strontium hydroxide octahydrate. Data were taken on the Oak Ridge automatic three-circle neutron diffractometer. Refinements, by the method of least squares, have yielded structural parameters of high precision.
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Brown et al. (1964) studied this question.
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