TY - JOUR
T1 - Na6ZnSn2, Na4.24K1.76(1) ZnSn2, and Na20Zn8Sn11
T2 - Three intermetallic structures containing the linear {Sn-Zn-Sn}6Unit
AU - Kim, Sung Jin
AU - Kraus, Florian
AU - Fassler, Thomas F.
PY - 2009/2/4
Y1 - 2009/2/4
N2 - The novel intermetallic compounds Na6ZnSn2 (1), Na4.24K1.76(1)ZnSn2(2), and Na 20Zn8Sn11 (3) were obtained from direct fusion of the pure elements, and their structures were determined by single crystal X-ray diffraction. All three compounds adopt new structure types and contain linear anionic {Sn-Zn-Sn}5- units with rather short Zn-Sn contacts (2.55-2.58 Å), separated by alkali metal counterions. Compound 3 comprises layers of interconnected heteroatomic {Zn7Sn5} icosahedra as an additional unique structural motif. The bonding situation in this 16 valence-electron anion is analyzed by quantum chemical methods. The results of NBO, AIM, and ELF calculations (Gaussian03 on HF/3-21G level) reveal covalent bonding between Sn and Zn. The relationship to isovalent C02 is discussed. Band structure calculations on the density functional theory level (LMTO) show that 1 can be understood as a Zintl phase containing a {Sn-Zn-Sn}6- anion; however, Na-Sn contacts must also be considered. Magnetic susceptibility measurements show a temperature-independent, weak diamagnetism for Na6ZnSn2 (1).
AB - The novel intermetallic compounds Na6ZnSn2 (1), Na4.24K1.76(1)ZnSn2(2), and Na 20Zn8Sn11 (3) were obtained from direct fusion of the pure elements, and their structures were determined by single crystal X-ray diffraction. All three compounds adopt new structure types and contain linear anionic {Sn-Zn-Sn}5- units with rather short Zn-Sn contacts (2.55-2.58 Å), separated by alkali metal counterions. Compound 3 comprises layers of interconnected heteroatomic {Zn7Sn5} icosahedra as an additional unique structural motif. The bonding situation in this 16 valence-electron anion is analyzed by quantum chemical methods. The results of NBO, AIM, and ELF calculations (Gaussian03 on HF/3-21G level) reveal covalent bonding between Sn and Zn. The relationship to isovalent C02 is discussed. Band structure calculations on the density functional theory level (LMTO) show that 1 can be understood as a Zintl phase containing a {Sn-Zn-Sn}6- anion; however, Na-Sn contacts must also be considered. Magnetic susceptibility measurements show a temperature-independent, weak diamagnetism for Na6ZnSn2 (1).
UR - http://www.scopus.com/inward/record.url?scp=67749130948&partnerID=8YFLogxK
U2 - 10.1021/ja806737k
DO - 10.1021/ja806737k
M3 - Article
AN - SCOPUS:67749130948
SN - 0002-7863
VL - 131
SP - 1469
EP - 1478
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 4
ER -