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Structure of α-polypivalolactone: a refinement based on the Rietveld method

✍ Scribed by S. Brückner; S.V. Meille; W. Porzio

Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
353 KB
Volume
29
Category
Article
ISSN
0032-3861

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A P1 model for the crystal structure of Bi 4 Ta 2 O 11 has been proposed based on units from the P1 crystal structure of Bi 7 Ta 3 O 38 . The model was found to be plausible in terms of bond valence sums. When refined via the Rietveld method using X-ray (synchrotron) and neutron powder diffraction d