Hydrothermal treatment of Mo(CO)6, norfloxacin (H-Norf) and dilute hydroxide sodium solution in Pyrex Also 1 displays blue fluorescent emissions at 416～436 nm in the solid state upon irradiation by UV light. CCDC:241564.
The crystal structure of Mn(BDA)(bpy)2(H2O)(H2O)2 (1)(BDA=6,6′-dibromo-2,2′-dimethoxy-1,1′-bi- naphthylene-4,4′-disulfonate, bpy=2,2′-bipyridine) composes of a manganese center which is surrounded by two nitrogen atoms from 2,2′-bipyridine and four oxygen atoms from three water and sulfonate group of BDA that also participate in H-bonding interactions to form 3D network as well as some uncoordinated water. CCDC: 277922.
The crystal structure of Cd(BDA)(phen)2(H2O)(H2O)2 (1) (BDA=6,6′-dibromo-2,2′-dimethoxy-1,1′-bi- naphthylene-4,4′-disulfonate, phen=1,10-phenanthroline)consists of a cadmium center whose coordination envi- ronment can be best described as a slightly distorted octahedron defined four nitrogen atoms from two phen lig- ands and two oxygen atoms differently from BDA ligand and water. There are strong hydrogen-bonding interac- tions between water and sulfonate group of BDA ligands to construct the 3D network. CCDC: 277921.
Compound Zn(phen)3BDA (1) (BDA=6,6′-dibromo-2,2′-dimethoxy-1,1′-binaphthylene-4,4′-disul- fonate, phen= 1,10-phenanthroline) composes of the anion part (racemic-(R,S)-6,6′-dibromo-2,2′-dimethoxy-1,1′- binaphthylene-4,4′-disulfonate ) and the cation part which consists of a racemic octahedrally coordinated zinc center defined six nitrogen atoms from three phen rings to form an inorganic chirality that can be resolution by chiral organic ligand, the 3D framework was formed through the strong H-bonding interaction between sulfonate and water. CCDC: 277924.
The reaction of malononitrile with Z nCl 2 and NaN 3 in the presence of 2,2’-bipyridine a nd water affords the first bis(tetrazole)Zn-complex intermediate,mono(2,2’-bipyridine)bis(tetrazolyl)methane aqua zinc*",[Zn(2,2’ -bpy)(BTZ)(H 2 O)]·(H 2 O) 2 (1)which gives a clue for Demko-Sharple ss’ tetrazole synthesis.Crystal data for1:C 13 H 18 N 10 O 4 Zn,M r =443.74,monoclinic,space group P2 1 /c,a=12.5705(18),b=16.078(2),c=9.1921(13)*!,β=95.010(3)°,V=1850.7(5)*! 3 ,Z =4.CCDC:197788.
