scholarly journals Bis(cyclohexylammonium) tetrachloridodiphenylstannate(IV)

2014 ◽  
Vol 70 (6) ◽  
pp. m220-m221 ◽  
Author(s):  
Modou Sarr ◽  
Carina Merkens ◽  
Aminata Diassé-Sarr ◽  
Libasse Diop ◽  
Ulli Englert
Keyword(s):  
Hydrogen Bonds ◽  
Layered Structure ◽  
Title Compound ◽  
Complex Anion ◽  
Rotation Axis ◽  
Compound C ◽  
Distorted Octahedral ◽  
Chloride Ligand ◽  
Chloride Ligands ◽  
Octahedral Configuration

The title compound, (C6H14N)2[Sn(C6H5)2Cl4], contains cyclohexylammonium cations in general positions and a stannate(IV) anion that is located on a twofold rotation axis. The SnIVatom in the complex anion is surrounded by four Cl−ligands and twotrans-phenyl groups in a distorted octahedral configuration. The anions are connected with the cations through N—H...Cl hydrogen bonds. Every cation is involved in three N—H...Cl bonds to the chloride ligands of three different anions, and each chloride ligand is linked to two cations. This arrangement leads to a layered structure parallel to (010).

2,5-Dibromopyridinium hexabromidostannate(IV)

2007 ◽  
Vol 63 (3) ◽  
pp. m892-m894 ◽  
Author(s):  
Basem Fares Ali ◽  
Rawhi Al-Far
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Supramolecular Architecture ◽  
Asymmetric Unit ◽  
Intermolecular Hydrogen Bonds ◽  
Compound C ◽  
Distorted Octahedral

The asymmetric unit of the title compound, (C5H4Br2N)2[SnBr6], contains one cation and one half-anion. The anion exhibits a distorted octahedral arrangement about the Sn atom, which lies on a crystallographic twofold rotation axis. In the crystal structure, intermolecular hydrogen bonds and short Br...Br interactions cause the formation of a supramolecular architecture, in which they may be effective in the stabilization of the structure.

(4,6-Dimethyl-2-sulfanylidenepyrimidin-1-ium) trichlorido(thiourea-κS)zinc(II)

2013 ◽  
Vol 69 (4) ◽  
pp. 384-387
Author(s):  
Wei-Wei Fu ◽  
Man-Sheng Chen ◽  
Yang Liu ◽  
Fu-Xing Zhang
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Organic Cation ◽  
Packing Structure ◽  
Dimeric Unit ◽  
Compound C ◽  
Anion Form ◽  
Chloride Ligand ◽  
Chloride Ligands

The title compound, (C6H9N2S)[ZnCl3{SC(NH2)2}], exists as a zincate where the zinc(II) centre is coordinated by three chloride ligands and a thiourea ligand to form the anion. The organic cation adopts the protonated 4,6-dimethyl-2-sulfanylidenepyrimidin-1-ium (L) form of 4,6-dimethylpyrimidine-2(1H)-thione. Two short N—H...Cl hydrogen bonds involving the pyrimidine H atoms and the [ZnCl3L]−anion form a crystallographically centrosymmetric dimeric unit consisting of two anions and two cations. The packing structure is completed by longer-range hydrogen bonds donated by the thiourea NH2groups to chloride ligand hydrogen-bond acceptors.

Tetrakis[(1-phenyltetrazol-5-yl)sulfanylmethyl]methane

2007 ◽  
Vol 63 (3) ◽  
pp. o1145-o1147 ◽  
Author(s):  
Alexander S. Lyakhov ◽  
Marina V. Zatsepina ◽  
Tatiana V. Artamonova ◽  
Pavel N. Gaponik ◽  
Grigorii I. Koldobskii
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Van Der Waals ◽  
Van Der Waals Interactions ◽  
Π Interactions ◽  
Compound C

The title compound, C33H28N16S4, prepared by the divergent method, presents a core unit for further synthesis of tetrazole-containing dendrimers. The central C atom lies on a crystallographic twofold rotation axis. π–π Interactions and weak non-classical C—H...N hydrogen bonds are responsible for the formation of layers parallel to the bc plane, with van der Waals interactions between them.

scholarly journals Tris(ethylenediamine-κ2N,N′)cadmium hexafluoridogermanate

2012 ◽  
Vol 68 (4) ◽  
pp. m396-m397
Author(s):  
Guo-Ming Wang ◽  
Zeng-Xin Li ◽  
Pei Wang
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Octahedral Geometry ◽  
Distorted Octahedral Geometry ◽  
Supramolecular Network ◽  
Distorted Octahedral ◽  
Axis Passing

In the title compound, [Cd(C2H8N2)3](GeF6), the CdIIatom, lying on a 32 symmetry site, is coordinated by six N atoms from three ethylenediamine (en) ligands in a distorted octahedral geometry. The Ge atom also lies on a 32 symmetry site and is coordinated by six F atoms. The en ligand has a twofold rotation axis passing through the mid-point of the C—C bond. The F atom is disordered over two sites with equal occupancy factors. In the crystal, the [Cd(en)3]2+cations and [GeF6]2−anions are connected through N—H...F hydrogen bonds, forming a three-dimensional supramolecular network.

scholarly journals (1aR*,2R*,7S*,7aS*)-rel-3,6-Dimethoxy-2-methyl-1a,2,7,7a-tetrahydro-2,7-epoxy-1H-cyclopropa[b]naphthalene

IUCrData ◽  
2016 ◽  
Vol 1 (3) ◽  
Author(s):  
Alan J. Lough ◽  
Emily Carlson ◽  
William Tam
Keyword(s):  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Rotation Axis ◽  
Compound C ◽  
Benzene Rings ◽  
The Mean

In the racemic title compound, C14H16O3, the dihedral angle formed by the mean planes of the cyclopropane and benzene rings is 5.0 (2)°. In the crystal, a pair of weak C—H...O hydrogen bonds connect two molecules related by a twofold rotation axis, thus forming a dimer with anR22(10) motif.

scholarly journals 2-Carboxy-4-(hydroxymethyl)pyridinium chloride hemihydrate

2007 ◽  
Vol 63 (3) ◽  
pp. o1121-o1122
Author(s):  
Lars S. von Chrzanowski ◽  
Martin Lutz ◽  
Anthony L. Spek ◽  
Aidan R. McDonald ◽  
Gerard P. M. van Klink ◽  
...  
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Rotation Axis ◽  
Three Dimensional ◽  
Pyridinium Chloride ◽  
Compound C ◽  
Dimensional Network

The title compound, C7H8NO3 +·Cl−·0.5H2O, features inter- and intramolecular O—H...Cl and N—H...O hydrogen bonds, linking the molecules into a three-dimensional network. The water molecule is located on a crystallographic twofold rotation axis.

scholarly journals Crystal structure of 7,7-dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecane-2-carboxylic acid

2015 ◽  
Vol 71 (2) ◽  
pp. o94-o94
Author(s):  
Noureddine Beghidja ◽  
Samir Benayache ◽  
Fadila Benayache ◽  
David W. Knight ◽  
Benson M. Kariuki
Keyword(s):  
Crystal Structure ◽  
Carboxylic Acid ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Chair Conformation ◽  
Membered Ring ◽  
Envelope Conformation ◽  
Compound C ◽  
Carboxylic Groups

In the title compound, C15H22O2, both five-membered rings display an envelope conformation whereas the six-membered ring displays a chair conformation. In the crystal, pairs of O—H...O hydrogen bonds between carboxylic groups link molecules, related by a twofold rotation axis, into supramolecular dimers.

Tris(glycinato-κ2 N,O)cobalt(III)

2007 ◽  
Vol 63 (3) ◽  
pp. m740-m742 ◽  
Author(s):  
Ke-Qiang Gu ◽  
Yu-Xi Sun ◽  
Ran Zhang ◽  
Nian-Wei Zhang ◽  
Hong-Wen Che
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Dimensional Network ◽  
Mononuclear Cobalt ◽  
Distorted Octahedral ◽  
Octahedral Configuration

The title compound, [Co(C2H4NO2)3], is a mononuclear cobalt(III) complex. The CoIII atom is six-coordinated by three N atoms and three O atoms from three chelating glycinate ligands, forming a slightly distorted octahedral configuration. In the crystal structure, the molecules are linked together by intermolecular N—H...O hydrogen bonds, forming a three-dimensional network.

scholarly journals Tetrakis(4-chloroanilinium) hexachloridostannate(IV) dichloride

2012 ◽  
Vol 68 (6) ◽  
pp. m782-m782 ◽  
Author(s):  
Benhua Zhou ◽  
Hongxia Liu
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Asymmetric Unit ◽  
Special Position ◽  
Compound C ◽  
Octahedral Environment

The asymmetric unit of the title compound, (C6H7ClN)4[SnCl6]Cl2, comprises two 4-chloroanilinium cations, half of an [SnCl6]2− anion and a Cl− anion. The SnIV atom, located on a special position on a twofold rotation axis, exhibits an octahedral environment. In the crystal, molecules are linked by N—H...Cl hydrogen bonds between the 4-chloroanilinium cations, [SnCl6]2− anions and Cl− anions.

scholarly journals A [Cu3(μ3-O)]–pyrazolate metallacycle with terminal nitrate ligands exhibiting point group symmetry 3

2016 ◽  
Vol 72 (4) ◽  
pp. 492-494 ◽  
Author(s):  
Logesh Mathivathanan ◽  
Raquel Cruz ◽  
Raphael G. Raptis
Keyword(s):  
Hydrogen Bonds ◽  
Coordination Sphere ◽  
Title Compound ◽  
Complex Anion ◽  
Rotation Axis ◽  
Point Group ◽  
Group Symmetry ◽  
Nitrate Anion ◽  
Point Group Symmetry ◽  
Π Interactions

The trinuclear triangular cuprate anion of the title compound, tris[bis(triphenylphosphoranylidene)ammonium] tris(μ2-4-chloropyrazolato-κ2N:N′)-μ3-oxido-tris[(nitrato-κ2O,O′)cuprate(II)] nitrate monohydrate, (C36H30P2N)[Cu3(C3H2ClN2)3(NO3)3O]NO3·H2O, has point group symmetry 3., with the μ3-O atom located on the threefold rotation axis. The distorted square-pyramidal coordination sphere of the CuIIatom is completed by two N atoms oftrans-bridging pyrazolate groups and a chelating nitrate anion. The complex anion is slightly bent, with the nitrate and pyrazolate groups occupying positions above and below the Cu3plane, respectively. In the crystal, weak O—H...O and C—H...O hydrogen bonds, as well as π–π interactions, are present.

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