scholarly journals (μ-Naphthalene-1,5-disulfonato-κ2 O 1:O 5)bis[triaqua(glycinato-κ2 N,O)copper(II)]

2012 ◽  
Vol 68 (6) ◽  
pp. m730-m730 ◽  
Author(s):  
Shan Gao ◽  
Seik Weng Ng

In the title compound, [Cu2(C2H4NO2)2(C10H6O6S2)(H2O)6], the naphthalenedisulfonate group lies on a center of inversion and bridges two glycinate-chelated CuII atoms. The CuII atom exists in a CuNO4 square-pyramidal geometry that is distorted towards an octahedron owing to a long Cu—Osulfonate bond [2.636 (2) Å]. In the crystal, extensive N—H...O and O—H...O hydrogen bonds link adjacent molecules into a three-dimensional network

2006 ◽  
Vol 62 (4) ◽  
pp. m728-m730
Author(s):  
Yang-Jun Ding ◽  
Yu-Xi Sun ◽  
Nian-Wei Zhang

The title compound, [Ni(C2H5NO2)2(H2O)], is a mononuclear nickel(II) complex. The NiII atom is five-coordinated by two N atoms and two O atoms from two glycinate ligands in basal plane positions, and by one O atom from a coordinated water molecule in the apical position, forming a slightly distorted square-pyramidal geometry. In the crystal structure, molecules are linked through intermolecular N—H...O and O—H...O hydrogen bonds, forming a three-dimensional network.


2018 ◽  
Vol 74 (12) ◽  
pp. 1751-1754
Author(s):  
Alexander Yu. Mitrofanov ◽  
Yoann Rousselin

In the title compound, [Cu2(OH)2{C12H7N2(PO3C2H5)}2(H2O)2]·7H2O, two Cu2+cations are bridged by two hydroxide groups, forming a centrosymmetric binuclear complex. Each Cu2+cation is further coordinated by the N atoms of a bidentate ethyl (1,10-phenanthrolin-3-yl)phosphonate anion and a water molecule in a square-pyramidal geometry. In the crystal, a network of O—H...O hydrogen bonds involving the P(O)(O−)(OEt) groups, bridging hydroxyl groups, coordinated and uncoordinated water molecules generates a three-dimensional supramolecular structure. The ethyl group exhibits disorder and was modelled over three sites with occupancies of 0.455, 0.384 and 0.161.


2007 ◽  
Vol 63 (3) ◽  
pp. o1336-o1338 ◽  
Author(s):  
Piotr Stefanowicz ◽  
Łukasz Jaremko ◽  
Mariusz Jaremko ◽  
Tadeusz Lis

The title compound, C5H7NO5S, is an ester of methanesulfonic acid and N-hydroxysuccinimide in which the N atom has a flattened pyramidal geometry. The molecular arrangement is stabilized by C—H...O hydrogen bonds, forming double-layer sheets that are linked via short C=O...C=O carbonyl–carbonyl interactions to generate a three-dimensional network.


Author(s):  
Jessica L. Gray ◽  
Deidra L. Gerlach ◽  
Elizabeth T. Papish

The crystal structure of the title salt, [Cu(ClO4)(C8H20N4)]ClO4, is reported. The CuIIion exhibits a square-pyramidal geometry and is coordinated by the four N atoms of the neutral 1,4,7,10-tetraazacyclododecane (cyclen) ligand and an O atom from one perchlorate anion, with the second perchlorate ion hydrogen-bonded to one of the amine N atoms of the cyclen ligand. Additional N—H...O hydrogen bonds between the amine H atoms and the coordinating and non-coordinating perchlorate groups create a three-dimensional network structure. Crystals were grown from a concentrated methanol solution at ambient temperature, resulting in no co-crystallization of solvent.


2017 ◽  
Vol 73 (10) ◽  
pp. 1421-1425 ◽  
Author(s):  
Muhammad Altaf ◽  
Helen Stoeckli-Evans

Tranexamic acid [systematic name:trans-4-(aminomethyl)cyclohexane-1-carboxylic acid], is an antifibrinolytic amino acid that exists as a zwitterion [trans-4-(ammoniomethyl)cyclohexane-1-carboxylate] in the solid state. Its reaction with copper chloride leads to the formation of a compound with a copper(II) paddle-wheel structure that crystallizes as a hexahydrate, [Cu2Cl2(C8H15NO2)4]2+·2Cl−·6H2O. The asymmetric unit is composed of a copper(II) cation, two zwitterionic tranexamic acid units, a coordinating Cl−anion and a free Cl−anion, together with three water molecules of crystallization. The whole structure is generated by inversion symmetry, with the Cu...Cu axle of the paddle-wheel dication being located about a center of symmetry. The cyclohexane rings of the zwitterionic tranexamic acid units have chair conformations. The carboxylate groups that bridge the two copper(II) cations are inclined to one another by 88.4 (8)°. The copper(II) cation is ligated by four carboxylate O atoms in the equatorial plane and by a Cl−ion in the axial position. Hence, it has a fivefold O4Cl coordination sphere with a perfect square-pyramidal geometry and aτ5index of zero. In the crystal, the paddle-wheel dications are linked by a series of N—H...Cl hydrogen bonds, involving the coordinating and free Cl−ions, forming a three-dimensional network. This network is strengthened by a series of N—H...Owater, Owater—H...Cl and Owater—H...O hydrogen bonds.


2006 ◽  
Vol 62 (7) ◽  
pp. m1713-m1715
Author(s):  
Tong-Tao Xu ◽  
Xing-You Xu ◽  
Da-Qi Wang ◽  
Jian Gao ◽  
Lu-De Lu

The asymmetric unit of the title complex, [Ni(C11H29N5)](ClO4)2, consists of an [Ni(C11H29N5)]2+ cation and two uncoordinated perchlorate anions. The NiII atom is five-coordinated in a slightly distorted square-pyramidal geometry, with four of the N atoms forming the basal plane and the fifth N atom in the apical position. The complex shows a three-dimensional network structure assembled by intermolecular hydrogen bonds.


2007 ◽  
Vol 63 (11) ◽  
pp. m2631-m2632 ◽  
Author(s):  
Li-Xia Jin ◽  
Shu-Hua Zhang ◽  
Zheng Liu ◽  
Guang-Zhao Li

In the title compound, [Cu(C11H7Br2NO5)(C3H7NO)(H2O)]·C3H7NO·H2O, the CuII atom is coordinated in a slightly distorted square-pyramidal geometry defined by two O atoms and one N atom from a 3-carboxy-2-(3,5-dibromo-2-oxidobenzylamino)propanoate ligand, one O atom from a dimethylformamide (DMF) molecule in the basal plane, and by one O atom from an aqua ligand in the apical position. In the crystal structure, the water molecules are linked by O—H...O hydrogen bonds into chains which resemble a pearl necklace. The molecules form a three-dimensional supramolecular network through O—H...O hydrogen bonds and C—H...Br hydrogen bonds.


2012 ◽  
Vol 68 (8) ◽  
pp. o2546-o2546
Author(s):  
Shu Chen ◽  
Daxin Shi ◽  
Mingxing Liu ◽  
Jiarong Li

The title compound, C12H17N5O, was obtained by cyclocondensation of 2,4-diaminopyrimidine-5-carbonitrile with cycloheptanone. The tetrahydropyrimidine ring has a distorted boat conformation and the cycloheptane ring adopts a chair conformation. In the crystal, molecules are linkedviaN—H...O and N—H...N hydrogen bonds generating a three-dimensional network.


2016 ◽  
Vol 72 (8) ◽  
pp. 1219-1222
Author(s):  
Md. Serajul Haque Faizi ◽  
Musheer Ahmad ◽  
Akram Ali ◽  
Vadim A. Potaskalov

The molecular shape of the title compound, C16H12O7, is bent around the central CH2—O bond. The two benzene rings are almost perpendicular to one another, making a dihedral angle of 87.78 (7)°. In the crystal, each molecule is linked to three others by three pairs of O—H...O hydrogen bonds, forming undulating sheets parallel to thebcplane and enclosingR22(8) ring motifs. The sheets are linked by C—H...O hydrogen bonds and C—H...π interactions, forming a three-dimensional network.


2014 ◽  
Vol 70 (10) ◽  
pp. o1130-o1130 ◽  
Author(s):  
Wataru Furukawa ◽  
Munenori Takehara ◽  
Yoshinori Inoue ◽  
Chitoshi Kitamura

In an attempt to brominate 1,4-dipropoxy-9,10-anthraquinone, a mixture of products, including the title compound, C14H7BrO4, was obtained. The molecule is essentially planar (r.m.s. deviation = 0.029 Å) and two intramolecular O—H...O hydrogen bonds occur. In the crystal, the molecules are linked by weak C—H...O hydrogen bonds, Br...O contacts [3.240 (5) Å], and π–π stacking interactions [shortest centroid–centroid separation = 3.562 (4) Å], generating a three-dimensional network.


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