2005
DOI: 10.1524/ncrs.2005.220.3.309
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Crystal structure of lead chloride thiocyanate, PbCl(SCN)

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Cited by 2 publications
(4 citation statements)
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“…In fact, some other CN-based compounds with novel chain structures, e.g., C 2 N 2 Se 3 , C 2 N 2 Se 2 , PbC 2 N 2 S 2 , CdHgC 4 N 4 S 4 , HgC 2 N 2 Se 2 , CNSCl, PbCNSCl, SnCNSF, etc., can also exhibit very large structural anisotropy. For example, C 2 N 2 Se 3 has a novel “U-type” unit where one Se atom is linked with two CNSe chains (see Figure g), thus exhibiting a large optical birefringence about 0.33 (see Table ).…”
Section: Results and Discussionmentioning
confidence: 99%
“…In fact, some other CN-based compounds with novel chain structures, e.g., C 2 N 2 Se 3 , C 2 N 2 Se 2 , PbC 2 N 2 S 2 , CdHgC 4 N 4 S 4 , HgC 2 N 2 Se 2 , CNSCl, PbCNSCl, SnCNSF, etc., can also exhibit very large structural anisotropy. For example, C 2 N 2 Se 3 has a novel “U-type” unit where one Se atom is linked with two CNSe chains (see Figure g), thus exhibiting a large optical birefringence about 0.33 (see Table ).…”
Section: Results and Discussionmentioning
confidence: 99%
“…To produce a good diffraction pattern, the powder samples were very gently ground in acetone, but texture problems remained. For PbN 3 Br, the primary structural model (space group and atomic positions) was deduced from PbCl(SCN) . The FULLPROF program package was used for the Rietveld refinement with a pseudo‐Voigt profile function, and the backgrounds of the data sets were manually subtracted by linear interpolation.…”
Section: Methodsmentioning
confidence: 99%
“…For PbN 3 Br, the primary structural model (space group and atomic positions) was deduced from PbCl(SCN). [3] The FULLPROF program package [16] was used for the Rietveld refinement with a pseudo-Voigt profile function, and the backgrounds of the data sets were manually subtracted by linear interpolation. The data used for structure refinement included a 2θ range between 3-50°.…”
Section: Articlementioning
confidence: 99%
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