TY - JOUR
T1 - Single crystals of the filled Ti2N-type η-phase Ti3Zn3Ox (X = 1.07 and 1.23) prepared using a Bi flux
AU - Yamane, Hisanori
AU - Hiraka, Keita
N1 - Funding Information:
Funding for this research was provided in part by: a Grant-in-Aid for Scientific Research (B) (No. 16H04494) from the Ministry of Education, Culture, Sports and Technology (MEXT), Japan.
Publisher Copyright:
© 2018 International Union of Crystallography.
PY - 2018/8
Y1 - 2018/8
N2 - Single crystals of the filled Ti2Ni-type Ti3Zn3Ox ŋ-phase (cubic, space group Fd3m) having {111} facets were obtained by heating Ti, Zn and ZnO with a Bi flux. The lattice parameter of a single crystal prepared at 800°C was 11.4990 (2) Å, which is close to that of Ti3Zn3O~0.5 (a = 11.502 Å), as reported by Rogl & Nowotny [Monatsh. Chem. (1977), 108, 1167–1180]. The occupancies of the O1 (16c) and O2 (8a) sites were 1 and 0.071 (12), respectively, and the composition of the crystal was determined to be Ti3Zn3O1.04. A single crystal from the sample prepared at 650°C had the same structure type, with a lattice parameter of 11.5286 (2) Å. However, O atoms were situated at a new 32e site in addition to the original 16c and 8a sites, and the Zn-atom positions were split in accordance with the new O-atom site. The chemical formula Ti3Zn3O1.27 determined by X-ray diffraction occupancy refinement agreed with the chemical composition obtained for the cross section of the single crystal determined with an electron probe microanalyzer.
AB - Single crystals of the filled Ti2Ni-type Ti3Zn3Ox ŋ-phase (cubic, space group Fd3m) having {111} facets were obtained by heating Ti, Zn and ZnO with a Bi flux. The lattice parameter of a single crystal prepared at 800°C was 11.4990 (2) Å, which is close to that of Ti3Zn3O~0.5 (a = 11.502 Å), as reported by Rogl & Nowotny [Monatsh. Chem. (1977), 108, 1167–1180]. The occupancies of the O1 (16c) and O2 (8a) sites were 1 and 0.071 (12), respectively, and the composition of the crystal was determined to be Ti3Zn3O1.04. A single crystal from the sample prepared at 650°C had the same structure type, with a lattice parameter of 11.5286 (2) Å. However, O atoms were situated at a new 32e site in addition to the original 16c and 8a sites, and the Zn-atom positions were split in accordance with the new O-atom site. The chemical formula Ti3Zn3O1.27 determined by X-ray diffraction occupancy refinement agreed with the chemical composition obtained for the cross section of the single crystal determined with an electron probe microanalyzer.
KW - Bi flux
KW - Crystal structure
KW - Filled TiNi-type
KW - Titanium zinc suboxide
KW - η phase
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U2 - 10.1107/S2053229618009634
DO - 10.1107/S2053229618009634
M3 - Article
C2 - 30080166
AN - SCOPUS:85051289713
SN - 2053-2296
VL - 74
SP - 917
EP - 922
JO - Acta crystallographica. Section C, Structural chemistry
JF - Acta crystallographica. Section C, Structural chemistry
IS - 8
ER -