TY - JOUR
T1 - Hydrothermal synthesis and structural characterization of a three-dimensional organically-templated vanadium phosphate [H3NCH2CH2NH3][(VO) 3(H2O)2(PO4)2(HPO 4)]
AU - Lu, Yingjie
AU - Haushalter, Robert C.
AU - Zubieta, Jon
N1 - Funding Information:
The work at Syracuse University was supported by NSF grant CHE-9617242.
PY - 1998/2/10
Y1 - 1998/2/10
N2 - The title compound [(H3NCH2CH2NH3)][(VO) 3(H2O)2(PO4)2(HPO 4)] was synthesized from the hydrothermal reaction of V2O5:V:H3PO4:H2NCH 2CH2NH2:H2O in the mole ratio of 1:1:10:5:740. The compound crystallizes in the triclinic space group P1̄ with unit cell parameters a=10.187(1),b=10.241(1),c=8.2137(7) Å,α=90.398(8),β=95.930(9) and γ=117.325(7)°°,V=755.7(1) Å3,Z=2, Dcalc=2.570 g cm-3, R=0.032, Rw=0.035. The data were collected by using ω-2θ scan technique and the structure was solved by direct method. The structure consists of binuclear units of corner-sharing [VO6] octahedra and square-pyramidal [VO5] units linked by phosphate tetrahedra, forming double extended polyhedral slabs in the (101) plane with these slabs connected by corner-sharing [HPO4] tetrahedra to form a corner-sharing three-dimensional cage structure about the diammonium cations.
AB - The title compound [(H3NCH2CH2NH3)][(VO) 3(H2O)2(PO4)2(HPO 4)] was synthesized from the hydrothermal reaction of V2O5:V:H3PO4:H2NCH 2CH2NH2:H2O in the mole ratio of 1:1:10:5:740. The compound crystallizes in the triclinic space group P1̄ with unit cell parameters a=10.187(1),b=10.241(1),c=8.2137(7) Å,α=90.398(8),β=95.930(9) and γ=117.325(7)°°,V=755.7(1) Å3,Z=2, Dcalc=2.570 g cm-3, R=0.032, Rw=0.035. The data were collected by using ω-2θ scan technique and the structure was solved by direct method. The structure consists of binuclear units of corner-sharing [VO6] octahedra and square-pyramidal [VO5] units linked by phosphate tetrahedra, forming double extended polyhedral slabs in the (101) plane with these slabs connected by corner-sharing [HPO4] tetrahedra to form a corner-sharing three-dimensional cage structure about the diammonium cations.
KW - Crystal structures
KW - Phosphate complexes
KW - Vanadium complexes
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U2 - 10.1016/S0020-1693(97)05753-8
DO - 10.1016/S0020-1693(97)05753-8
M3 - Article
AN - SCOPUS:0003112041
SN - 0020-1693
VL - 268
SP - 257
EP - 261
JO - Inorganica Chimica Acta
JF - Inorganica Chimica Acta
IS - 2
ER -