scholarly journals Triphenylbis[4-(trifluoromethyl)benzoato-κO]antimony(V)

2009 ◽  
Vol 65 (6) ◽  
pp. m656-m657 ◽  
Author(s):  
Li Quan ◽  
Handong Yin ◽  
Liansheng Cui ◽  
Minglei Yang ◽  
Daqi Wang

The title complex, [Sb(C6H5)3(C8H4F3O2)2], is located on a twofold axis defined by the metal center and two C atoms of a coordinated phenyl group. The environment of the Sb atom approximates a trigonal-bipyramidal geometry, with the axial positions occupied by the O atoms of symmetry-related 4-(trifluoromethyl)benzoate ligands. In this ligand, the CF3group is disordered by rotation about the C—C bond and the F atoms are distributed over two sets of sites with occupancies of 0.62 (3) and 0.38 (3). In the crystal, molecules are assembled in a three-dimensional framework through weak C—H...O hydrogen bonds.

2012 ◽  
Vol 68 (6) ◽  
pp. m847-m848
Author(s):  
Mei Zhang ◽  
Fu-Yu Sun ◽  
Gui-Zhe Zhao ◽  
Ya-Qing Liu

In the dinuclear title compound, [Na2(C13H15ClN5O5S)2(H2O)6] n , two Na+ cations, disposed about a centre of inversion, are linked by two bridging water molecules. The coordination geometry is based on an O5 donor set defined by four water molecules and a 4-aminobenzenesulfonate O atom in a distorted trigonal–bipyramidal geometry. In the crystal, significant O—H...O, O—H...N and N—H...O hydrogen bonds lead to the formation of a three-dimensional architecture.


2006 ◽  
Vol 62 (5) ◽  
pp. m1142-m1143 ◽  
Author(s):  
Leonard F. Lindoy ◽  
John C. McMurtrie ◽  
David Schilter

The title complex, [Cu(C5H7O2)2(C7H10N2)], is disposed about a twofold axis and forms a discrete molecule with the metal adopting a distorted trigonal–bipyramidal geometry within an NO4 donor set.


2015 ◽  
Vol 71 (9) ◽  
pp. m171-m172 ◽  
Author(s):  
Luis Manuel Tobón-Trujillo ◽  
Luis Felipe Villanueva-Sánchez ◽  
Diego Martínez-Otero ◽  
Alejandro Dorazco-González

In the title complex, [Cu2(C8Br4O4)2(C6H16N2)2(H2O)2], the CuIIcation is chelated by a tetramethylethane-1,2-diamine ligand and coordinated by a water molecule as well as bridged by two tetrabromophthalate anions in a distorted O3N2trigonal–bipyramidal geometry. The two symmetry-related tetrabromophthalate anions bridge the two CuIIcations, forming a centrosymmetric dinuclear complex in which the Cu...Cu separation is 5.054 (2) Å. Intramolecular classic O—H...O hydrogen bonds and weak C—H...O hydrogen bonds occur in the dinuclear molecule. In the crystal, the molecules are linked by weak C—H...Br and C—H...O interactions into supramolecular chains propagating along theb-axis direction.


2012 ◽  
Vol 68 (4) ◽  
pp. m375-m376 ◽  
Author(s):  
Maja Vidmar ◽  
Tatjana Kobal ◽  
Bojan Kozlevčar ◽  
Primož Šegedin ◽  
Amalija Golobič

The central CuIIatom of the molecular title complex, [CuCl2(C2H3N3)4], is situated on a site with symmetry 2.22. It is six-coordinated in an elongated octahedral geometry, with the equatorial plane defined by four N atoms of four 1,2,4-triazole ligands and the axial positions occupied by two Cl atoms situated on a twofold axis. The molecules are connectedviaN—H...Cl hydrogen bonds and the crystal consists of two interpenetrating three-dimensional hydrogen-bonded frameworks.


2014 ◽  
Vol 70 (5) ◽  
pp. m190-m191 ◽  
Author(s):  
Mehdi Boutebdja ◽  
Adel Beghidja ◽  
Chahrazed Beghidja ◽  
Zouaoui Setifi ◽  
Hocine Merazig

In the title hydrated salt, [NiCl(C10H8N2)2](NO3)·3H2O, the Ni2+ion is coordinated by two 2,2′-bipyridyl (2,2′-bpy) ligands and a chloride ion in a trigonal–bipyramidal geometry. The chloride ion occupies an equatorial site and the dihedral angle between the 2,2′-bpy ring systems is 72.02 (6)°. In the crystal, the components are linked by C—H...O and O—H...O hydrogen bonds and aromatic π–π stacking interactions [shortest centroid–centroid separation = 3.635 (2) Å], generating a three-dimensional network.


2014 ◽  
Vol 70 (5) ◽  
pp. m185-m186 ◽  
Author(s):  
Mehdi Boutebdja ◽  
Asma Lehleh ◽  
Adel Beghidja ◽  
Zouaoui Setifi ◽  
Hocine Merazig

The title molecule, [Cu(C12H8N2)2(H2O)](NO3)2, is a new polymorph of a compound which up to now has been reported to crystallize space groups inC2/candCc. The crystal studied was twinned by non-merohedry (final BASF factor of 0.40043) with the structure being solved and refined inP-1. The CuIIatom is coordinated by four N atoms from two 1,10-phenanthroline ligands and an O atom from a water molecule in an approximate trigonal–bipyramidal geometry. Discrete entities of one cation and two nitrate anions are formed by water–nitrate O—H...O hydrogen bonds. The components are further assembled into a three-dimensional network by C—H...O hydrogen bonds.


2006 ◽  
Vol 62 (5) ◽  
pp. m1024-m1026
Author(s):  
Shao-Wen Chen ◽  
Han-Dong Yin

In the molecule of the title complex, [Sn(CH3)2(C13H10N2O3S)], the Sn atom is in a distorted trigonal–bipyramidal geometry. There are two molecules in the asymmetric unit. A centrosymmetric arrangement leads to an Sn2O2 core through weak Sn...O interactions and causes the formation of a dimer. Intermolecular C—H...O hydrogen bonds seem to be effective in the stabilization of the crystal structure.


2007 ◽  
Vol 63 (11) ◽  
pp. o4305-o4305
Author(s):  
Lin-heng Wei

In the title hydrated molecular salt, C12H14N2 +·2C7H4NO4 −·2H2O, the complete cation is generated by a crystallographic twofold axis running perpendicular to the central C—C bond. The components give rise to an infinite three-dimensional framework via intermolecular N—H...O and O—H...O hydrogen bonds.


2006 ◽  
Vol 62 (7) ◽  
pp. m1719-m1721 ◽  
Author(s):  
Luiz Everson da Silva ◽  
Antonio Carlos Joussef ◽  
Sabine Foro ◽  
Boris Schmidt

In the title compound, [Zn(C15H10FN2O2 S)2]·0.5H2O, the Zn atom has a distorted tetrahedral geometry, formed by the N atoms of the quinoline and the sulfonamide groups. The water molecule occupies a special position on a twofold axis. Intermolecular C—H...O hydrogen bonds to the sulfonyl O atoms link the molecules into a three-dimensional network.


2014 ◽  
Vol 70 (2) ◽  
pp. m56-m56
Author(s):  
Kuirun Zhang ◽  
Osamu Sato

In the title complex, [FeIIFeIII2(C9H10BN6)2(CN)6(CH3OH)4]·2CH3OH, two [FeIII(Tp)(CN)3]−anions [Tp is hydrotris(pyrazoylborate)] are bridged by an [FeII(MeOH)4]2+cation, forming a centrosymmetric trinuclear unit. These units are connectedviaO—H...O and O—H...N hydrogen bonds involving the uncoordinated methanol solvent molecules, forming a three-dimensional network.


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