scholarly journals Poly[hydrazin-1-ium [diaquabis(μ4-pyridazine-3,6-dicarboxylato)trilithate] monohydrate]

2012 ◽  
Vol 68 (4) ◽  
pp. m496-m497 ◽  
Author(s):  
Wojciech Starosta ◽  
Janusz Leciejewicz
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Water Molecules ◽  
Extended System ◽  
Tetrahedral Geometry ◽  
Crystal Water ◽  
Distorted Tetrahedral Geometry ◽  
Trigonal Bipyramidal ◽  
Distorted Trigonal Bipyramidal

The structure of the title compound, {(N2H5)[Li3(C6H2N2O4)2(H2O)2]·H2O}n, is composed of molecular dimers, each built up of two symmetry-related LiIions with distorted trigonal–bipyramidal coordinations bridged by two deprotonated ligand moleculesviatheirN,O-bonding sites. Doubly solvated LiIions with a distorted tetrahedral geometry link adjacent dimers, forming a polymer generated by bridging bidentate carboxylato O atoms to LiIions in adjacent dimers, forming anionic layers parallel to theacplane with monoprotonated hydrazinium cations and crystal water molecules positioned between them. The layers are held together by an extended system of hydrogen bonds in which the hydrazinium cations and coordinated and crystal water molecules act as donors and carboxylate O atoms act as acceptors.

scholarly journals (μ-Dihydrogen pyrazine-2,3,5,6-tetracarboxylato-κ6O2,N1,O6;O3,N4,O5)bis(diaqualithium) monohydrate

2014 ◽  
Vol 70 (5) ◽  
pp. m172-m172 ◽  
Author(s):  
Wojciech Starosta ◽  
Janusz Leciejewicz
Keyword(s):  
Hydrogen Bonds ◽  
Three Dimensional ◽  
Water Molecules ◽  
Crystal Water ◽  
Rotation Axes ◽  
Trigonal Bipyramidal ◽  
Carboxylate Groups ◽  
Distorted Trigonal Bipyramidal Coordination ◽  
Network Of Hydrogen Bonds ◽  
Distorted Trigonal Bipyramidal

The structure of the title compound, [Li2(C8H2N2O8)(H2O)4]·H2O, is composed of dinuclear molecules in which the ligand bridges two symmetry-related LiIions, each coordinated also by two water O atoms, in anO,N,O′-manner. The Li and N atoms occupy special positions on twofold rotation axes, whereas a crystal water molecule is located at the intersection of three twofold rotation axes. The LiIcation shows a distorted trigonal–bipyramidal coordination. Two carboxylate groups remain protonated and form short interligand hydrogen bonds. The molecules are held together by a network of hydrogen bonds in which the coordinating and solvation water molecules act as donors and carboxylate O atoms as acceptors, forming a three-dimensional architecture.

scholarly journals Di-μ-aqua-bis{diaqua[μ-4-({4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl}amino)benzenesulfonato]sodium(I)}

2012 ◽  
Vol 68 (6) ◽  
pp. m847-m848
Author(s):  
Mei Zhang ◽  
Fu-Yu Sun ◽  
Gui-Zhe Zhao ◽  
Ya-Qing Liu
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Coordination Geometry ◽  
Trigonal Bipyramidal Geometry ◽  
Trigonal Bipyramidal ◽  
Distorted Trigonal Bipyramidal

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.

scholarly journals Chloridobis[2-(1,3-thiazol-4-yl-κN)-1H-benzimidazole-κN3]cobalt(II) chloride dihydrate

2012 ◽  
Vol 68 (8) ◽  
pp. m1042-m1043
Author(s):  
Zhan-Wang Shi ◽  
Yan Qin ◽  
Yan-Xia Lin ◽  
Wei Wu ◽  
Peng Liang
Keyword(s):  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Water Molecules ◽  
Chloride Dihydrate ◽  
Trigonal Bipyramidal ◽  
Dimensional Network ◽  
Benzene Rings ◽  
Cl Atom ◽  
Distorted Trigonal Bipyramidal

In the title compound, [CoCl(C10H7N3S)2]Cl·2H2O, the CoIIatom is five-coordinated by four N atoms from two chelating 2-(1,3-thiazol-4-yl)-1H-benzimidazole ligands and one Cl atom in a distorted trigonal–bipyramidal geometry. In the crystal, N—H...O and O—H...Cl hydrogen bonds and π–π interactions between the thiazole, imidazole and benzene rings [centroid-to-centroid distances 3.546 (2), 3.683 (2) and 3.714 (2) Å] link the complex cations, chloride anions and uncoordinating water molecules into a three-dimensional network.

Bis[4-fluoro-N-(quinolin-8-yl)benzenesulfonamidato-κ2 N,N′]zinc(II) hemihydrate

2006 ◽  
Vol 62 (7) ◽  
pp. m1719-m1721 ◽  
Author(s):  
Luiz Everson da Silva ◽  
Antonio Carlos Joussef ◽  
Sabine Foro ◽  
Boris Schmidt
Keyword(s):  
Hydrogen Bonds ◽  
Water Molecule ◽  
Title Compound ◽  
Three Dimensional ◽  
Tetrahedral Geometry ◽  
Special Position ◽  
Twofold Axis ◽  
Distorted Tetrahedral Geometry ◽  
Dimensional Network

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.

scholarly journals 4-Methyl-2-(2-nitrobenzenesulfonamido)pentanoic acid

2012 ◽  
Vol 68 (8) ◽  
pp. o2573-o2573 ◽  
Author(s):  
Muhammad Nadeem Arshad ◽  
Muhammad Danish ◽  
Muhammad Nawaz Tahir ◽  
Savera Khalid ◽  
Abdullah M. Asiri
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Nitro Group ◽  
Aromatic Ring ◽  
Title Compound ◽  
Pentanoic Acid ◽  
Isopropyl Group ◽  
Tetrahedral Geometry ◽  
Distorted Tetrahedral Geometry ◽  
Compound C

In the title compound, C12H16N2O6S, the S atom adopts a distorted tetrahedral geometry with an O—S—O angle of 119.76 (13)°. The nitro group is twisted by 35.34 (2)° with respect to the aromatic ring; it accepts an N—H...O hydrogen bond, resulting in aS(7) motif. In the crystal, N—H...O and O—H...O hydrogen bonds connect the molecules into an infinite chain along theaaxis. The methyl C atoms of the isopropyl group are disordered in a 1:1 ratio.

scholarly journals Dibromido(dimethyl sulfoxide-κO)(6-methyl-2,2′-bipyridine-κ2N,N′)cadmium

2012 ◽  
Vol 68 (8) ◽  
pp. m1124-m1124 ◽  
Author(s):  
Sadif A. Shirvan ◽  
Sara Haydari Dezfuli
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Dimethyl Sulfoxide ◽  
Title Compound ◽  
Trigonal Bipyramidal Geometry ◽  
Trigonal Bipyramidal ◽  
Bipyridine Ligand ◽  
Distorted Trigonal Bipyramidal

In the title compound, [CdBr2(C11H10N2)(C2H6OS)], the CdIIatom is five-coordinated in a distorted trigonal–bipyramidal geometry by two N atoms from a 6-methyl-2,2′-bipyridine ligand, one O atom from a dimethyl sulfoxide ligand and two Br atoms. An intramolecular C—H...O hydrogen bond occurs. The crystal structure is stabilized by C—H...Br hydrogen bonds and π–π contacts between the pyridine rings [centroid–centroid distances = 3.582 (5) and 3.582 (5) Å].

scholarly journals Bis(2-amino-3-methylpyridine-κN1)dichloridomercury(II)

2012 ◽  
Vol 68 (8) ◽  
pp. m1099-m1099 ◽  
Author(s):  
Azadeh Tadjarodi ◽  
Keyvan Bijanzad ◽  
Behrouz Notash
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Rotation Axis ◽  
Complex Molecule ◽  
Tetrahedral Geometry ◽  
Distorted Tetrahedral Geometry

In the title compound, [HgCl2(C6H8N2)2], the two independent HgIIcations are each located on a twofold rotation axis and coordinated by two pyridine N atoms from two 2-amino-3-methylpyridine ligands and two Cl−anions in a distorted tetrahedral geometry. An intramolecular N—H...Cl hydrogen bond occurs in each independent complex molecule. Intermolecular N—H...Cl hydrogen bonds occur in the crystal structure.

scholarly journals N-(3,5-Dimethylphenyl)-P,P-diphenylphosphinic amide

IUCrData ◽  
2018 ◽  
Vol 3 (8) ◽  
Author(s):  
Niloufar Khojandi ◽  
Nigam P. Rath ◽  
Myron W. Jones
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Molecular Conformation ◽  
Bond Angle ◽  
Tetrahedral Geometry ◽  
Distorted Tetrahedral Geometry ◽  
Compound C ◽  
Tetrahedral Bond ◽  
The Ideal

In the title compound, C20H20NOP, the P atom, with a distorted tetrahedral geometry, is attached to an O atom, two phenyl groups, and a 3,5-dimethylaniline group. The N—P—C [102.29 (12) and 108.97 (12)°] and C—P—C [107.14 (12)°] bond angles are all smaller than the ideal 109.5° tetrahedral bond angle, whereas the O—P—C [113.07 (12) and 110.62 (12)°] and O—P—N [114.24 (13)°] angles are all larger than 109.5°. A weak intramolecular C—H...O hydrogen bond helps to establish the molecular conformation. In the crystal, the molecules are linked by N—H...O hydrogen bonds, generating [001] chains.

scholarly journals Hypercoordinated Organotin(IV) Compounds Containing ĸ²-C,O- And ĸ²,N- Chelating Ligands: Synthesis, Characterization, and Polymerization Behaviour

2021 ◽  
Author(s):  
Julie Loungxay
Keyword(s):  
Molecular Weight ◽  
Low Molecular Weight ◽  
Condensation Polymerization ◽  
Tetrahedral Geometry ◽  
X Ray ◽  
Distorted Tetrahedral Geometry ◽  
Trigonal Bipyramidal ◽  
Alternative Approach ◽  
Dimethyl Amine ◽  
Distorted Trigonal Bipyramidal

Rigid homopolystannanes and alternating polystannanes containing a benzyl methoxy ether (C,O) or benzyl dimethyl amine (C,N) ligand were prepared using either a direct approach, lithiation and transmetallation, or an alternative approach, either sequential chlorinations or brominations. X-ray crystallographic studies of 41 and 45 were conducted to find 41 in a distorted tetrahedral geometry with moderate hypercoordinate interaction (Sn-N: 2.917 Å) while 45 in a distorted trigonal bipyramidal with strong hypercoordinate interaction (Sn-N: 2.403 Å). Hydrogenation of 31 and 33 produced 42 and 43 in moderate-to-good yields. Dehydrocoupling polymerization produced modest molecular weight, rigid C,O- (Mw = 3.03 × 10⁴ Da, PDI: 1.4) and C,N- (Mw = 3.10 × 10⁴ Da, PDI: 1.82) homopolymers 56 and 57. Finally, condensation polymerization was attempted to produce low molecular weight (Mw = 1.30 × 10⁴ Da, PDI: 2.0) C,O- alternating polymer 60 and oligomer 61 (Mw = 0.92 × 10⁴ Da, PDI: 2.71).

scholarly journals N,N′-Bis(4-methylphenyl)-N′′-(2,2,2-trichloroacetyl)phosphoric triamide

2012 ◽  
Vol 68 (6) ◽  
pp. o1813-o1813 ◽  
Author(s):  
Akbar Raissi Shabari ◽  
Mehrdad Pourayoubi ◽  
Hassan Fadaei ◽  
Marek Nečas ◽  
Michal Babiak
Keyword(s):  
Hydrogen Bond ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Carbonyl Groups ◽  
Tetrahedral Geometry ◽  
Hydrogen Bond Acceptor ◽  
Distorted Tetrahedral Geometry ◽  
Compound C ◽  
Phosphoric Triamide ◽  
Double Hydrogen

The P atom in the title compound, C16H17Cl3N3O2P, is bonded in a distorted tetrahedral geometry with the phosphoryl and carbonyl groups anti with respect to one another. In the crystal, molecules are linked through (N—H)2...O(=P) and N—H...O(=C) hydrogen bonds into chains along [001]. The phosphoryl O atom acts as a double hydrogen-bond acceptor.

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