Zobrazeno 1 - 10
of 31
pro vyhledávání: '"De-Zhong Niu"'
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 225, Iss 3, Pp 429-497 (2010)
Publikováno v:
Chinese Journal of Chemistry. 22:64-68
The 2-D heteronuclear coordination polymer {[Ag4Fe2(SCN)12(H2O)2] (inaH)2(H2O)2}n (1) (inaH is the abbreviation of protonated isonicotinic acid) with chemical formula C24Ag4Fe2N14O8S12 has been synthesized and characterized by single crystal X-ray di
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 228:419-421
C21H37CuN3O7, triclinic, P1̅ (no. 2), a = 10.9210(9) Å, b = 11.626(1) Å, c = 12.038(1) Å, α = 85.588(2)°, β = 72.209(2)°, γ = 64.942(2)°, V = 1315.9 Å3, Z = 2, Rgt(F) = 0.0468, wRref(F2) = 0.1340, T = 296 K.
Publikováno v:
Journal of Chemical Crystallography. 34:195-198
A novel rare earth metal complex of 2-mercaptopyridine N-oxide (Hmpo) was synthesized and characterized by single crystal X-ray diffraction, element analysis, and IR spectroscopy. The complex Pr(mpo)3(DMSO)2 (Hmpo = 2-mercaptopyridine N-oxide) (DMSO
Publikováno v:
Journal of Chemical Crystallography. 33:27-31
The synthesis as well as crystal and molecular structure of [Bi(C5H4NOS)3] are reported. The complex crystallizes in the monoclinic system, space group P21/n with lattice parameters a = 9.6521(3) A, b = 10.0659(4) A, c = 18.4484(7) A, β = 102.13(6)
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 229
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 225, Iss 2, Pp 277-279 (2010)
Publikováno v:
Journal of the Chemical Society, Dalton Transactions. :4187-4191
The crystal structures and magnetic properties of compounds [MII(apo)(N(CN)2)2], where M = Co (1), Ni (2) or Mn (3), apo = 2-aminopyridine N-oxide, have been determined. The structural analyses revealed that they are isomorphous, and all belong to mo
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 230, Iss 3, Pp 245-246 (2015)
C18H22N4O6Se2, monoclinic, P21/c (no. 14), a = 7.3648(4) Å, b = 15.2480(7) Å, c = 9.9280(5) Å, β = 101.311(3)°, V = 1093.2 Å3, Z = 2, Rgt(F) = 0.0230, wRref(F2) = 0.0602, T = 296 K.
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 227, Iss 1, Pp 96-98 (2012)