TY - JOUR
T1 - CuBrSe2
T2 - A metastable compound in the system CuBr/Se
AU - Pfitzner, Arno
AU - Nilges, Tom
AU - Deiseroth, Hans Jörg
PY - 1999
Y1 - 1999
N2 - Metastable CuBrSe2 was prepared by the fast cooling of a melt (T ≥ 400 °C) of copper(I) bromide and selenium in the ratio 1:2 to room temperature. The crystal structure was determined from single crystals separated from the solidified melt. The compound crystallizes isotypic to CuXTe2 (X = Cl, Br, I) and CuClSe2, space group P21/n (No. 14) with a = 7.8838(9) Å, b = 4.6439(4) Å, c = 11.183(1) Å, β = 103.44(1)°, V = 398.2(1) Å3, and Z = 4. The refinement converged to R = 0.0424 and wR = 0.0851 (all reflections), respectively. In the crystal structure formally neutral one-dimensional selenium chains 1∞[Se] are coordinated to copper(I) bromide. Slow cooling of the melt or heating of solid CuBrSe2 to 250 °C for some hours results in the decomposition of the compound, and a mixture of CuBrSe3 and CuBr is formed. DSC measurements indicate, that this decomposition starts at about 200 °C. Nevertheless, a melting point of 342 °C can be determined. In Raman spectra of CuBrSe2, selenium-selenium stretching modes are found at νSe-Se = 241 and 219 cm-1.
AB - Metastable CuBrSe2 was prepared by the fast cooling of a melt (T ≥ 400 °C) of copper(I) bromide and selenium in the ratio 1:2 to room temperature. The crystal structure was determined from single crystals separated from the solidified melt. The compound crystallizes isotypic to CuXTe2 (X = Cl, Br, I) and CuClSe2, space group P21/n (No. 14) with a = 7.8838(9) Å, b = 4.6439(4) Å, c = 11.183(1) Å, β = 103.44(1)°, V = 398.2(1) Å3, and Z = 4. The refinement converged to R = 0.0424 and wR = 0.0851 (all reflections), respectively. In the crystal structure formally neutral one-dimensional selenium chains 1∞[Se] are coordinated to copper(I) bromide. Slow cooling of the melt or heating of solid CuBrSe2 to 250 °C for some hours results in the decomposition of the compound, and a mixture of CuBrSe3 and CuBr is formed. DSC measurements indicate, that this decomposition starts at about 200 °C. Nevertheless, a melting point of 342 °C can be determined. In Raman spectra of CuBrSe2, selenium-selenium stretching modes are found at νSe-Se = 241 and 219 cm-1.
KW - Copper halides
KW - Crystal structure
KW - Metastable phases
KW - Selenium
UR - http://www.scopus.com/inward/record.url?scp=0033476790&partnerID=8YFLogxK
U2 - 10.1002/(SICI)1521-3749(199902)625:2<201::AID-ZAAC201>3.0.CO;2-5
DO - 10.1002/(SICI)1521-3749(199902)625:2<201::AID-ZAAC201>3.0.CO;2-5
M3 - Article
AN - SCOPUS:0033476790
SN - 0044-2313
VL - 625
SP - 201
EP - 206
JO - Zeitschrift fur Anorganische und Allgemeine Chemie
JF - Zeitschrift fur Anorganische und Allgemeine Chemie
IS - 2
ER -