1972
DOI: 10.1139/v72-106
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Pyrochlores. VII. The Oxides of Antimony: an X-Ray and Mössbauer Study

Abstract: Antimonic acid cannot be dehydrated by heating in air to give products of constant and reproducible weight without simultaneous reduction of some of the SbV to Sb"'. Neither anhydrous Sb20, nor the hydroxy oxide Sb3060H postulated by Dihlstrom and Westgren can be obtained by this method. Two well-defined products of the dehydration/decomposition are Sb204.,,,,, = Sb6013, which forms between 650 and 850", and p-Sb204. The latter, and not Sb203, results on heating Sb6013 to 935". Sb6OI3 has a cubic structure of … Show more

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Cited by 93 publications
(36 citation statements)
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“…The respective quadrupole splittings were + 15(3) and *4(1) mm/s, and the corresponding line widths were 3.4(8) and 3.36(15) mm/s. These values are comparable to those in antimonic acid and Sb601, (7). The ratio of the Sb(II1): Sb(V) peak areas, 0.18(3).…”
Section: Binr/liei~?zite and St Ihiconitesupporting
confidence: 76%
See 2 more Smart Citations
“…The respective quadrupole splittings were + 15(3) and *4(1) mm/s, and the corresponding line widths were 3.4(8) and 3.36(15) mm/s. These values are comparable to those in antimonic acid and Sb601, (7). The ratio of the Sb(II1): Sb(V) peak areas, 0.18(3).…”
Section: Binr/liei~?zite and St Ihiconitesupporting
confidence: 76%
“…"For comments on the validity of this assumption and for details of apparatus and computer-fitting see refs. 7 and 8. For the Sb(V) absorption equally good fit was obtained with either sign of the quadrupole splitting, i.e.…”
Section: Binr/liei~?zite and St Ihiconitementioning
confidence: 99%
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“…For the first time, the crystal structure of the compound Sb 3 O 6.5 (Sb 2 O 4.33 or Sb 6 O 13 ) crystallizing in a cubic structure of the defect pyrochlore type [6] has been reported by Stewart et al [7] in 1972. The structure of Sb 3 O 6.5 reported in the paper of Stewart et al [7] has been refined using the integrated intensities measured for 20 unique well-resolved reflections of the X-ray powder diffraction pattern.…”
Section: Introductionmentioning
confidence: 97%
“…The structure of Sb 3 O 6.5 reported in the paper of Stewart et al [7] has been refined using the integrated intensities measured for 20 unique well-resolved reflections of the X-ray powder diffraction pattern. To our knowledge, there were no further attempts to re-investigate the structure of Sb 3 O 6.5 , although the least-squares refinement carried out by Stewart et al [7] clearly suffered from the rather low observations-to-parameters (20/6 = 3.333) ratio, the refinable parameters being the scale factor, the positional parameter x(O1), and the isotropic displacement ("thermal") parameters B iso (Sb1), B iso (Sb2), B iso (O1) and B iso (O2). Furthermore, the structure reported by Stewart et al [7] contains the rather high B iso values (6.2 Å 2 for Sb1 and 11.8 Å 2 for O2) indicating, probably, either serious experimental error(s) or lower values of the site occupancy factors (SOF's) for Sb1 and O2.…”
Section: Introductionmentioning
confidence: 99%