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trans-Bis(ethylenediamine-kappa N-2,N ')bis(6-methyl-2,2,4-trioxo-3,4-dihydro-1,2 lambda(6),3-oxathiazin-3-ido-kappa N)copper(II)
(Int Union Crystallography, 2012)
In the crystal structure of the title compound, [Cu(C4H4NO4S)(2)(C2H8N2)(2)], the Cu2+ ion resides on a centre of symmetry. The environment of Cu2+ ion is a distorted octahedron. The axial bond lengths between the Cu-II ...
Aqua(di-2-pyridylamine-kappa 2 N 2,N 2')(pyridine-2,6-dicarboxylato-kappa 3 O 2,N,O 6)zinc monohydrate
(Wiley-Blackwell, 2011)
In the title compound, [Zn(C7H3NO4)(C10H9N3)(H2O)]center dot H2O, the ZnII atom has a distorted octahedral coordination geometry. One of the water molecules is coordinated with the ZnII ion and this molecule forms an O-H...O ...
(E)-5-Phenyl-N-(2-thienylmethylene)-1,3,4-thiadiazole-2-amine
(Int Union Crystallography, 2009)
In the title compound, C13H9N3S2, the thiophene and phenyl rings are oriented at dihedral angles of 8.00 (7) and 6.31 (7)degrees, respectively, with respect to the central thiadiazole ring. No significant C-H center dot ...
Tris(ethylenediamine)nickel(II) 1H-pyrazole-3,5-dicarboxylate 1.67-hydrate
(Wiley-Blackwell Publishing, Inc, 2010)
The asymmetric unit of the title compound, [Ni(C(2)H(8)N(2))(3)](C(5)H(2)N(2)O(4))center dot 1.67H(2)O, consists of three [Ni(en)(3)]2+ dications (en is ethylenediamine), three [(pzdc)(3)]2- dianions (pzdc is pyrazole-3, ...
The Crystallographic, Spectroscopic and Theoretical Studies on (E)-2-[((4-fluorophenyl)imino)methyl]-4-nitrophenol and (E)-2-[((3-fluorophenyl)imino)methyl]-4-nitrophenol Compounds
(Jihad Daneshgahi, 2018)
In this study, two new salicylideneaniline derivative compounds which are an isomer of each other have been synthesized and characterized by X-Ray Diffraction (XRD) technique, IR spectroscopy, and theoretical method. While ...
2-(2-Iodophenyl)isoindoline-1,3-dione
(Wiley-Blackwell, 2011)
In the title compound, C14H8INO2, the dihedral angle between the isoindole ring and the phenyl ring of the 1-iodobenzene group is 84.77 (15)degrees. There is a short intermolecular I...O contact of 3.068 (3) A in the crystal.
A third monoclinic polymorph of 3,4,5-trihydroxybenzoic acid monohydrate
(Wiley-Blackwell, 2011)
The title compound, C7H6O5 center dot H2O, is a new polymorph of the structures reported by Jiang et al. (2000) [Acta Cryst. C56, 594-595] and Okabe et al. (2001) [Acta Cryst. E57, o764-o766]. The gallic acid molecule is ...
The crystallographic, spectroscopic and theoretical studies on (E)-2-(((4-chlorophenyl)imino)methyl)-5-(diethylamino)phenol and (E)-2-(((3-chlorophenyl)imino)methyl)-5-(diethylamino)phenol molecules
(Elsevier Science Bv, 2018)
Two new salicylideneaniline (SA) derivative compounds (E)-2-(((4-chlorophenyl)imino)methyl)-5-(diethylamino)phenol, compound (I), and (E)-2-(((3-chlorophenyl)imino)methyl)-5-(diethylamino) phenol, compound (II), have been ...
Crystal structure and spectroscopic characterization of (E)-2-(((4-bromo-2-(trifluoromethoxy)phenyl)imino)methyl)-4-nitrophenol: A combined experimental and computational study
(Elsevier Science Bv, 2014)
A novel compound crystallizes in the triclinic space group P-1 with a = 7.674(4) angstrom, b = 12.584(6) angstrom, c = 15.921(6) angstrom, alpha = 89.62(4)degrees, beta = 84.34(4)degrees, gamma = 73.77(4)degrees and Z=4. ...
The synthesis, characterization, crystal structure and theoretical calculations of a new meso-BOBIPY substituted phthalonitrile
(Elsevier, 2014)
A novel 4-(2-meso-BOBIPY-phenoxy)phthalonitrile (6) derivative has been synthesized starting from BF3-OEt2 complex and 4-(2-meso-dipyrromethene-phenoxy)phthalonitrile (5) which was prepared by the oxidation of 4-(2-meso- ...
