Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Xian-Wu Dong"'
Publikováno v:
Acta Crystallographica Section E, Vol 68, Iss 2, Pp m103-m104 (2012)
In the title compound, {[Zn2(C9H3O6)(OH)(H2O)]·0.5H2O}n, there are three independent ZnII atoms present; two are located on special positions, viz a twofold rotation axis and an inversion centre, and the third is located in a general position. The Z
Externí odkaz:
https://doaj.org/article/89b15fb10ee84872a61deb252bcf1e0a
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m415-m415 (2010)
The title compound, [Ag(C6H5ClNO3S)(C10H9N)2], crystallizes with two independent molecules in the asymmetric unit. The Ag+ cation is three-coordinated by one O atom from the 2-amino-5-chlorobenzenesulfonate anion and two N atoms from two different 3-
Externí odkaz:
https://doaj.org/article/0c8b5ee8a3864511aad33d9d6401b775
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 4, Pp m416-m416 (2010)
In the title compound, [NaZn(C9H3O6)(H2O)4]n, the ZnII atom is six-coordinated by four O atoms from two different benzene-1,3,5-tricarboxylate anions and two water O atoms in a distorted tetragonal-bipyramidal geometry and the NaI atom is five-coordi
Externí odkaz:
https://doaj.org/article/0acd0791487d4fa9801b61c5e7dcf779
Autor:
Xian-Wu Dong, Hui Jiang
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 5, Pp o838-o838 (2008)
In the crystal structure of the title compound, 2C8H6O4·3C20H22N4, there are three independent 2,2′-dimethyl-1,1′-(butane-1,4-diyl)dibenzimidazole molecules, each of which lies on an inversion centre. The terephthalic acid molecules are linked t
Externí odkaz:
https://doaj.org/article/49ebeb8b9d954bd891fb8976a7e5f65b
Autor:
Xian-Wu Dong, Yu-Jie Li
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 1, Pp m80-m80 (2008)
In the title compound, {[Ag(C8H10NO3S)(C7H6N2)]·H2O}n, each AgI cation is four-coordinated by three N atoms from two different 2-methylpyrazine ligands and one –NH2 group of a 2-amino-4,5-dimethybenzenesulfonate ligand, and by one sulfonate O atom
Externí odkaz:
https://doaj.org/article/8550e8715e83451993cda79288a19f73
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 235:821-823
C44H44Ag2N6O8S2, triclinic, P1̄ (no. 2), a = 11.3967(5) Å, b = 12.6953(6) Å, c = 14.9539(7) Å, α = 80.903(4)°, β = 89.801(4)°, γ = 83.911(4)°, V = 2124.14(17) Å3, Z = 2, Rgt (F) = 0.0421, wR ref(F 2) = 0.1130, T = 293(2) K.
Publikováno v:
Zeitschrift für Kristallographie-New Crystal Structures, Vol 236, Iss 5, Pp 973-974 (2021)
C25H29Ag2N5O9S, monoclinic, P21/m (no. 11), a = 8.5437(16) Å, b = 17.852(4) Å, c = 9.3335(13) Å, β = 101.380(16)°, V = 1395.6(5) Å3, Z = 2, R gt (F) = 0.0271, wR ref (F 2) = 0.0653, T = 293(2) K.
Publikováno v:
Journal of Cluster Science. 30:123-129
Two novel phosphomolybdate derivatives, (H2en)(Hen)2(H2P2Mo5O23)·5H2O (1) and [Cu(phen)(en)][Cu(phen)(en)(H2O)]2[PMo 8 VI Mo 4 V O40{Cu(phen)}2]2·6H2O (2) (en = ethylenediamine, phen = 1,10′-phenanthroline), were synthesized under hydrothermal te
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 236:105-106
C12H18O8N4S2Ag2, monoclinic, P21/c (no. 14), a = 10.7841(10) Å, b = 8.0140(5) Å, c = 11.7220(11) Å, β = 117.278(11)°, V = 900.40(16) Å3, Z = 2, R gt(F) = 0.0279, wR ref(F 2) = 0.0627, T = 293(2) K.
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 235:831-832
C12H30Ag2N4O11S2, monoclinic, I2/a (no. 15), a = 12.2643(8) Å, b = 7.1481(4) Å, c = 26.2858(16) Å, β = 93.119(6)°, V = 2301.0(2) Å3, Z = 4, Rgt (F) = 0.0186, wR ref(F 2) = 0.0462, T = 298(2) K.