The title compound, C(6)H(11)N(2)O(4)PS(3), crystallizes with two independent mol-ecules in the asymmetric unit. The dihedral angles between the thia-diazole ring planes and the PS(2) planes of the phospho-rodithio-ate group are 86.51 (5) and 56.33 (5)° in the two mol-ecules. In the crystal, weak inter-molecular S⋯S [3.570 (8) Å] inter-actions and C-H⋯O and C-H⋯N hydrogen bonds contribute to th...

In the title compound, [PdCl(2)(C(26)H(24)P(2))]·C(2)H(6)OS, the Pd(II) atom adopts a distorted cis-PdCl(2)P(2) square-planar coordination geometry. The five-membered chelate ring adopts an envelope conformation with a methyl-ene C atom in the flap position. The S and C atoms of the dimethyl sulfoxide (DMSO) solvent mol-ecule are disordered over two sets of sites in a 0.8976 (18):0.1024 (18) ra...

The polymeric title compound, [Ce(C(7)H(3)N(2)O(6))(3)(C(2)H(6)OS)(2)](n), exists as a linear chain along [111] as the three dinitro-benzoate anions each engages in bridging adjacent dimethyl sulfoxide (DMSO) coordinated Ce(III) atoms. The metal atoms are surrounded by eight O atoms in a square-anti-prismatic environment. There are two independent formula units in the asymmetric unit. The S ato...

The structure of the title compound, [Mg(C(10)H(6)O(6)S(2))(C(3)H(7)NO)(2)](n), consists of MgO(6) octa-hedra ( symmetry) connected to naphthalene-1,5-disulfonate ligands ( symmetry) in the equatoral plane, forming a two-dimensional network propagating parallel to (010). The coordination sphere of the Mg atom is completed by the O atoms of two N,N-dimethyl-formamide (DMF) mol-ecules in the axia...

The asymmetric unit of the title compound, C(24)H(24)N(2)O(4), comprises two crystallographically independent mol-ecules A and B. The dihedral angles between the central dimethyl-substituted benzene ring and the two outer benzene rings are 49.5 (1) and 5.06 (11)° in mol-ecule A, and 42.55 (8) and 5.77 (9)° in mol-ecule B. In each mol-ecule, two strong intra-molecular O-H⋯N hydrogen bonds genera...

In the title compound, C(14)H(9)Cl(2)N(3)O(3)S·C(3)H(7)NO, the two aromatic rings enclose a dihedral angle of 32.93 (12)°. The thiourea mol-ecule exists in its thione form in the solid state with typical C=S and C-N bond lengths. In the crystal, N-H⋯O hydrogen bonds exist between the thio-urea and carbonyl groups on the same and neighboring mol-ecules. In addition, each dimethyl-formamide solva...

The title Schiff base compound, C(16)H(14)N(2)O(2), has been synthesized by the reaction of 5-amino-3,4-dimethyl-isoxazole and 2-hydr-oxy-1-naphthaldehyde. The dihedral angle between the isoxazole ring and the napthyl ring system is 3.29 (7)°. The mol-ecule adopts an E configuration about the central C=N double bond. Intra-molecular O-H⋯N hydrogen bonding generates an S(6) ring motif. In the cr...

In the title compound, C31H25N5O3·C2H6OS, the three indole/indoline units are all essentially planar with maximum deviations of 0.0172 (3), 0.053 (2) and 0.07 (2) Å. The pyrrolidine ring adopts an envelope conformation with the C atoms bearing the 1-ethyl-2-oxo-indole substituent (in which the five-membered ring adopts a twisted conformation) as the flap. The dimethyl sulfoxide solvent mol-ecul...

The asymmetric unit of the title compound, [Zn(C(15)H(12)BrN(3)O(2)S)(C(12)H(12)N(2))]·C(3)H(7)NO, contains two independent mol-ecules with a similar structure. The doubly deprotonated Schiff base ligand O,N,S-chelates to the metal atom, and the three coordinating atoms along with one N atom of the substituted 2,2'-bipyridine ligand constitute the square plane of the distorted square pyramid su...

The title compound, C(19)H(17)ClN(2)O(5)S, was synthesized by the reaction of ethyl 6-(4-chloro-phen-yl)-2-mercapto-4-methyl-1,6-dihydro-pyrimidine-5-carboxyl-ate and dimethyl acetyl-ene-dicarboxyl-ate in methanol. In the mol-ecule, the nearly planar thia-zole ring, with a mean deviation from the plane of 0.0108 (3) Å, is fused with a dihydro-pyrimidine ring in a flattened half-chair conformation.