1986
DOI: 10.1016/0038-1098(86)90293-0
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Determination of the structure of Y(HCOO)3 by the neutron time-of-flight diffraction method

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Cited by 13 publications
(5 citation statements)
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“…In view of recent developments in high-resolution powder (HRP) neutron diffraction (Hiism/iki et al, 1985), we have made a study of the crystal structure of the RE hexaboride Ce0.75Lao.2511B6 (Trunov et al, 1987). In contrast to the above results from X-ray studies on single-crystal LaB6 and CeB6, about 12% of vacancies were found at the metal site with an unusually low value of the temperature factor for RE atoms.…”
Section: Introductionmentioning
confidence: 43%
See 1 more Smart Citation
“…In view of recent developments in high-resolution powder (HRP) neutron diffraction (Hiism/iki et al, 1985), we have made a study of the crystal structure of the RE hexaboride Ce0.75Lao.2511B6 (Trunov et al, 1987). In contrast to the above results from X-ray studies on single-crystal LaB6 and CeB6, about 12% of vacancies were found at the metal site with an unusually low value of the temperature factor for RE atoms.…”
Section: Introductionmentioning
confidence: 43%
“…A detailed description of this facility can be found elsewhere (Hiism~iki et al, 1985;Trunov et al, 1986).…”
Section: Neutron Diffraction Experimentsmentioning
confidence: 99%
“…Cell refi nement, data reduction, and absorption corrections were performed with Crysalis Pro. [ 27 ] Coordinates from the yttrium structure (code LOSKUA) [ 28 ] were used as an initial solution, and refi nement on F 2 was done with SHELXTL . [ 29 ] Crystallographic and refi nement parameters are summarized in Table S1, Supporting Information, while full data (excluding structure factors) have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication No.…”
Section: Methodsmentioning
confidence: 99%
“…Cell refinement, data reduction, and absorption corrections were performed with Crysalis Pro. 27 Coordinates from the yttrium structure (code LOSKUA)28 were used as an initial solution, and refinement on F 2 was done with SHELXTL 29. Crystallographic and refinement parameters are summarized in Table S1, Supporting Information, while full data (excluding structure factors) have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication No.…”
Section: Methodsmentioning
confidence: 99%