TY - JOUR
T1 - Flux synthesis, crystal structures, and luminescence properties of salt-inclusion lanthanide silicates
T2 - [K9F2][Ln 3Si12O32] (Ln = Sm, Eu, Gd)
AU - Tang, Ming Feng
AU - Chiang, Pei Yun
AU - Su, Yu Han
AU - Jung, Yu Chi
AU - Hou, Guang Yi
AU - Chang, Bor Chen
AU - Lii, Kwang Hwa
PY - 2008/10/6
Y1 - 2008/10/6
N2 - New salt-inclusion lanthanide silicates, [K9F 2][Ln3Si12O32] (Ln = Sm, Eu, Gd), have been synthesized using a KF-MoO3 flux, and structurally characterized by single-crystal and powder X-ray diffraction. The structures of these three isostructural compounds consist of open-branched fünfer silicate single layers with six-, eight-, and twelve-membered rings, which are connected via LnO6 octahedra to form a 3-D framework. The F - and K+ ions are located in the structural channels and form a F2K7 dimer with a structure similar to that of Cl2O7. The photoluminescence properties of the Eu compound have also been studied. The sharp peaks in the room-temperature emission spectrum are assigned and the relative intensities of the 5D 0 → 7F1 and 5D0 → 7F2 transitions are consistent with the crystallography results. Crystal data for the Eu compound: triclinic, space group P1 (No. 2), a = 6.8989(2) Å, b = 11.3834(4) Å, c = 11.4955(4) Å, α = 87.620(2)°, β = 89.532(2)°, γ = 80.221(2)°, and Z = 2. Crystal data for the Sm compound: The same as those for the Eu compound except a = 6.9152(6) Å, b = 11.400(1) Å, c = 11.531(1) Å, α = 87.610(1)°, β = 89.445(1)°, and γ = 80.081(1)°.
AB - New salt-inclusion lanthanide silicates, [K9F 2][Ln3Si12O32] (Ln = Sm, Eu, Gd), have been synthesized using a KF-MoO3 flux, and structurally characterized by single-crystal and powder X-ray diffraction. The structures of these three isostructural compounds consist of open-branched fünfer silicate single layers with six-, eight-, and twelve-membered rings, which are connected via LnO6 octahedra to form a 3-D framework. The F - and K+ ions are located in the structural channels and form a F2K7 dimer with a structure similar to that of Cl2O7. The photoluminescence properties of the Eu compound have also been studied. The sharp peaks in the room-temperature emission spectrum are assigned and the relative intensities of the 5D 0 → 7F1 and 5D0 → 7F2 transitions are consistent with the crystallography results. Crystal data for the Eu compound: triclinic, space group P1 (No. 2), a = 6.8989(2) Å, b = 11.3834(4) Å, c = 11.4955(4) Å, α = 87.620(2)°, β = 89.532(2)°, γ = 80.221(2)°, and Z = 2. Crystal data for the Sm compound: The same as those for the Eu compound except a = 6.9152(6) Å, b = 11.400(1) Å, c = 11.531(1) Å, α = 87.610(1)°, β = 89.445(1)°, and γ = 80.081(1)°.
UR - http://www.scopus.com/inward/record.url?scp=54149108388&partnerID=8YFLogxK
U2 - 10.1021/ic801007k
DO - 10.1021/ic801007k
M3 - 期刊論文
C2 - 18763759
AN - SCOPUS:54149108388
SN - 0020-1669
VL - 47
SP - 8985
EP - 8989
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 19
ER -