Acta Crystallogr Sect E Struct Rep Online
September 2008
Single crystals of Co(3)(PO(4))(2)·H(2)O, tricobalt(II) bis-[ortho-phosphate(V)] monohydrate, were obtained under hydro-thermal conditions. The compound is the second polymorph of this composition and is isotypic with its zinc analogue, Zn(3)(PO(4))(2)·H(2)O. Three independent Co(2+) cations are bridged by two independent orthophosphate anions.
View Article and Find Full Text PDFSingle crystals of Co(3)(PO(4))(2)·4H(2)O, tricobalt(II) bis-[ortho-phosphate(V)] tetra-hydrate, were obtained under hydro-thermal conditions. The title compound is isotypic with its zinc analogue Zn(3)(PO(4))(2)·4H(2)O (mineral name hopeite) and contains two independent Co(2+) cations. One Co(2+) cation exhibits a slightly distorted tetra-hedral coordination, while the second, located on a mirror plane, has a distorted octa-hedral coordination environment.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
August 2008
The sharp-line absorption spectrum of cis-beta-[CrCl(2)(2,2,3-tet)]ClO(4) (2,2,3-tet: 1,4,7,11-tetraazaundecane) has been measured between 13,000 and 16,000 cm(-1) at 5K. The 77K emission, 298 K infrared and visible spectra have also been measured. The zero-phonon band in the highly resolved absorption spectrum splits into four components.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
November 2007
The structure of trans-[CrCl(2)(Me(2)tn)(2)]Cl (Me(2)tn=2,2-dimethylpropane-1,3-diamine) has been determined by a single-crystal X-ray diffraction study at 150K. The analysis reveals that there are two independent Cr(III) complex cations in the structure, one with crystallographic inversion symmetry and the other with two-fold rotation symmetry, which are conformational isomers of each other. In both conformations, the chromium atom adopts a distorted octahedral structure with the four nitrogen atoms of two Me(2)tn ligands occupying the equatorial plane and two chlorine atoms occupying trans-axial positions.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
December 2006
The structure of [CrF(2)([15]aneN(4))]ClO(4).H(2)O ([15]aneN(4)=1,4,8,12-tetraazacyclopentadecane) has been determined by a single-crystal X-ray diffraction study at 173 K. The complex crystallizes in the space group P1- of the triclinic system with two mononuclear formula units in a cell of dimensions a=9.
View Article and Find Full Text PDFA method to determine glucose using an optical sensor prepared by entrapping glucose oxidase into silica sol-gel column has been developed. The silica sol-gel film was coated on alumina substrate. The optical sensor is based on the chemiluminescence intensity from the reaction of periodate and hydrogen peroxide in K2CO3 medium.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
June 2002
The mixed ligand complex [Cr(L-progly)(dpt)]ClO4 [H2progly = prolylglycine, dpt = di(3-aminopropyl)amine] has been prepared, and its geometric structure was discussed on the basis of electronic absorption and IR spectral data. The emission and excitation spectra taken at 77 K were also reported. The 12 electronic bands due to spin-allowed and spin-forbidden transitions were assigned.
View Article and Find Full Text PDFThe crystal structure of the title compound, (C(2)H(10)N(2))[Cr(C(4)H(9)N(2)O(2))(2)](2)Cl(4) x 2H(2)O, has been determined by single-crystal X-ray diffraction studies at 293 and 100 K. The analyses demonstrated that the crystal consists of ethylenediammonium dications (which lie about inversion centres), bis[N-(2-aminoethyl)glycinato]chromium(III) monocations, Cl(-) anions and hydrate water molecules, in a molecular ratio of 1:2:4:2. The complex cation unit has a slightly distorted octahedrally coordinated Cr atom, with two Cr[bond]O and four Cr[bond]N bonds in the ranges 1.
View Article and Find Full Text PDF