scholarly journals Synthesis and crystal structure of catena-poly[[tetra-μ-acetato-copper(II)]-μ-6-ethoxy-N 2,N 4-bis[2-(pyridin-2-yl)ethyl]-1,3,5-triazine-2,4-diamine]

2021 ◽  
Vol 77 (3) ◽  
pp. 319-323
Author(s):  
Mayokun J. Ayodele ◽  
Travis C. Green ◽  
W. A. Chathuri V. Warsapperuma ◽  
Malcolm D. E. Forbes ◽  
Alexis D. Ostrowski
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Dispersion Forces ◽  
Metal Core ◽  
Pyridyl Nitrogen ◽  
Synthesis And Crystal Structure ◽  
Space Group ◽  
Paddle Wheel

The title compound, [Cu2(C19H23N7O)(C2H3O2)4] n , was obtained via reaction of copper(II) acetate with the coordinating ligand, 6-ethoxy-N 2,N 4-bis[2-(pyridin-2-yl)ethyl]-1,3,5-triazine-2,4-diamine. The crystallized product adopts the monoclinic P21/c space group. The metal core exhibits a paddle-wheel structure typical for dicopper tetraacetate units, with triazine and pyridyl nitrogen atoms from different ligands coordinating to the two axial positions of the paddle wheel in an asymmetric manner. This forms a coordination polymer with the segments of the polymer created by the c-glide of the P21/c setting of the space group. The resulting chains running along the c-axis direction are held together by intramolecular N—H...O hydrogen bonding. These chains are further packed by dispersion forces, producing an extended three-dimensional structure.

scholarly journals Synthesis and crystal structure of a new polymorph of potassium europium(III) bis(sulfate) monohydrate, KEu(SO4)2·H2O

2018 ◽  
Vol 74 (2) ◽  
pp. 242-245 ◽  
Author(s):  
Avijit Kumar Paul
Keyword(s):  
Crystal Structure ◽  
Topological Analysis ◽  
Structural Connectivity ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Monoclinic Space Group ◽  
Hydrothermal Conditions ◽  
Metal Sulfate ◽  
Synthesis And Crystal Structure ◽  
Trigonal Prismatic

The mixed-metal sulfate, KEu(SO4)2·H2O, has been obtained as a new polymorph using hydrothermal conditions. The crystal structure is isotypic with NaCe(SO4)2·H2O and shows a three-dimensional connectivity of the tetrahedral sulfate units with EuIII and KI ions. Tricapped trigonal–prismatic EuO9 units and square-antiprismatic KO8 units link the SO4 tetrahedra, building the three-dimensional structure. Topological analysis reveals the existence of two nodes with 6- and 10-connected nets. The compound was previously reported [Kazmierczak & Höppe (2010). J. Solid State Chem. 183, 2087–2094] in the monoclinic space group P21/c with a similar structural connectivity and coordination environments to the present compound.

scholarly journals Crystal structure of tris(2,2′-bipyridine)cobalt(II) bis(1,1,3,3-tetracyano-2-ethoxypropenide)

2019 ◽  
Vol 75 (2) ◽  
pp. 142-145
Author(s):  
Jamila Benabdallah ◽  
Zouaoui Setifi ◽  
Fatima Setifi ◽  
Habib Boughzala ◽  
Abderrahim Titi
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Title Compound ◽  
Three Dimensional ◽  
Distorted Octahedron ◽  
Dimensional Structure ◽  
Cobalt Ion ◽  
Space Group ◽  
Three Dimensional Structure ◽  
Rotation Axes

In the title compound, [Co(C10H8N2)3](C9H5N4O)2, the tris(2,2′-bipyridine)cobalt(II) dication lies across a twofold rotation axes in the space group C2/c. The N atoms of the three bipyridine ligands form a distorted octahedron around the cobalt ion. All the N atoms of the polynitrile 1,1,3,3-tetracyano-2-ethoxypropenide anions participate in C—H...N hydrogen bonds ensuring crystal cohesion and forming a three-dimensional structure. The structure is further stabilized by C—H...π(cation) and anion...π(cation) interactions.

A novel self-complementary three-dimensional inorganic network organized by H-bond dimers of inorganic chains — Synthesis and crystal structure of (C6H16N2)[Zn(HPO4)2]

2004 ◽  
Vol 82 (5) ◽  
pp. 616-621 ◽  
Author(s):  
Xian-Ming Zhang ◽  
Chan-Juan Bai ◽  
Yan-Li Zhang ◽  
Hai-Shun Wu
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Hydrogen Bonding ◽  
Three Dimensional ◽  
Synthesis And Crystal Structure ◽  
X Ray ◽  
Crystal Structural ◽  
Inorganic Framework ◽  
Phosphate Groups ◽  
Inorganic Network

A novel organic-templated zincophosphate, namely (C6H16N2)[Zn(HPO4)2], was hydrothermally synthesized and X-ray single-crystal structural analysis reveals that the anions [Zn(HPO4)2]2–, which have square-twisted chains containing corner-sharing four-rings of alternating ZnO4 and PO4 tetrahedra, are assemblied via self-complementary strong and symmetrical hydrogen-bonding R22(8) synthons between the phosphate groups into three-dimensional hydrogen bond frameworks featuring three-dimensional intersecting pseudochannels. The doubly protonated 2,5-dimethylpiperazinium cations are attached to the three-dimensional inorganic framework via N-H···O hydrogen bonds to strengthen the 3-D network.

scholarly journals Crystal structure of (1R,5S)-endo-(8-methyl-8-azoniabicyclo[3.2.1]oct-3-yl)ammonium aquatrichloridonitratocopper(II)

2017 ◽  
Vol 73 (11) ◽  
pp. 1712-1715 ◽  
Author(s):  
Sergey N. Britvin ◽  
Andrey M. Rumyantsev
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Title Compound ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Simple Method ◽  
Three Dimensional Structure ◽  
Hydrogen Bonding Interactions ◽  
Selective Crystallization ◽  
Anionic Cluster

The structure of a salt of diprotonatedendo-3-aminotropane crystallized with a copper(II) anionic cluster is reported,viz.(C8H18N2)[CuCl3(NO3)(H2O)]. Neither ion in the salt has been structurally characterized previously. In the crystal, the ions pack together to form a three-dimensional structure held together by a network of intermolecular N—H...O, O—H...Cl and N—H...Cl hydrogen-bonding interactions. Selective crystallization of the title compound can be considered as a simple method for the separation of theexoandendoisomers of 3-aminotropane.

scholarly journals Synthesis and crystal structure of poly[(3-amino-1,2,4-triazole)(μ3-1H-benzimidazole-5,6-dicarboxylato)cobalt(II)]

2021 ◽  
Vol 77 (7) ◽  
pp. 714-717
Author(s):  
Chen Zhao ◽  
Yi Li ◽  
Jin-Sheng Xiao ◽  
Peng-Dan Zhang ◽  
Xue-Qian Wu ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Three Dimensional ◽  
Chain Structure ◽  
Asymmetric Unit ◽  
Straight Chain ◽  
Tetrahedral Geometry ◽  
Synthesis And Crystal Structure ◽  
One Dimensional ◽  
Hydrogen Bonding Interactions

The asymmetric unit of the title coordination polymer, [Co(C9H4N2O4)(C2H4N4)] n or [Co(L 1)(L 2)] n , consists of one crystallographically independent Co2+ centre, one L 1 2− ligand and one L 2 ligand (L 1 = 1H-benzimidazole-5,6-dicarboxylic acid, L 2 = 3-amino-1,2,4-triazole). The Co2+ centre is coordinated by two carboxylato-O atoms from two independent L 1 2− ligands and two nitrogen atoms from L 2 and another L 1 ligand. Thus, the metal center adopts a four-coordinate mode, forming a tetrahedral geometry. Interestingly, through the combination of two L 1 2−, two L 2 ligands and two Co2+ ions, a basic repeating unit is constructed, resulting in the formation of a one-dimensional straight chain structure. These chains are further expanded to the final three-dimensional framework via N—H...O hydrogen-bonding interactions.

scholarly journals Synthesis and crystal structure of NaCuIn(PO4)2

2020 ◽  
Vol 76 (3) ◽  
pp. 366-369
Author(s):  
Elhassan Benhsina ◽  
Jamal Khmiyas ◽  
Said Ouaatta ◽  
Abderrazzak Assani ◽  
Mohamed Saadi ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Single Crystals ◽  
Three Dimensional ◽  
Atmospheric Conditions ◽  
Synthesis And Crystal Structure ◽  
Space Group ◽  
Sodium Cations ◽  
Oxygen Atoms

Single crystals of sodium copper(II) indium bis[phosphate(V)], NaCuIn(PO4)2, were grown from the melt under atmospheric conditions. The title phosphate crystallizes in the space group P21/n and is isotypic with KCuFe(PO4)2. In the crystal, two [CuO5] trigonal bipyramids share an edge to form a dimer [Cu2O8] that is connected to two PO4 tetrahedra. The obtained [Cu2P2O12] units are interconnected through vertices to form sheets that are sandwiched between undulating layers resulting from the junction of PO4 tetrahedra and [InO6] octahedra. The two types of layers are alternately stacked along [101] and are joined into a three-dimensional framework through vertex- and edge-sharing, leaving channels parallel to the stacking direction. The channels host the sodium cations that are surrounded by four oxygen atoms in form of a distorted disphenoid.

Die Kristallstruktur von Zinkformiat-Dihydrat

1977 ◽  
Vol 145 (5-6) ◽  
Author(s):  
N. Burger ◽  
H. Fuess
Keyword(s):  
Hydrogen Bonding ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Water Molecules ◽  
Monoclinic Space Group ◽  
Space Group ◽  
Three Dimensional Structure ◽  
Oxygen Atoms

AbstractZinc formate cristallizes isomorphous to the formates of Mg, Sr, Cd, Mn and Ni in the monoclinic space groupThe structure has been refined including an isotropic extinction correction toThe octahedra of the two nonequivalent zinc atoms are slightly distorted. Zn(l) in (000) is surrounded by six oxygen atoms of the formate groups [distances Zn(l)–O = 2.071 Å–2.145 Å]; the octahedron of Zn(2) in (½½0) consists of the oxygen atoms of the two formate groups and two water molecules [distances Zn(2)–O = 2.053 Å–2.165 Å].The three-dimensional structure is stabilized by hydrogen bonding between formate groups and water molecules.

Refinement of the crystal structure of zoned philipsbornite–hidalgoite from the Tsumeb mine, Namibia, and hydrogen bonding in the D2+G3+3(T5+O4)(TO3OH)(OH)6 alunite structures

2012 ◽  
Vol 76 (4) ◽  
pp. 839-849 ◽  
Author(s):  
M. A. Cooper ◽  
F. C. Hawthorne
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Hydrogen Bonds ◽  
Chemical Analysis ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
The Core ◽  
Core Composition ◽  
Ccd Detector ◽  
Bonding Scheme

AbstractThe crystal structure of zoned philipsbornite – hidalgoite, hexagonal (rhombohedral), Rm , Z = 3: a = 7.1142(4), c = 17.0973(9) A ˚ , V = 749.4(1) Å3, from the Tsumeb mine, Namibia, has been refined to R1 = 1.68% for 301 unique reflections collected on a Bruker D8 three-circle diffractometer equipped with a rotating-anode generator, multilayer optics and an APEX-II CCD detector. Chemical analysis by electron microprobe showed zoned crystals with a rim enriched in S and Fe relative to the core. The core composition is SO3 3.31, As2O5 30.57, Al2O3 23.05, FeO 1.44, PbO 33.94, H2Ocalc 9.58, total 101.79 wt.%, corresponding to Pb0.982+(Al2.92Fe0.132+)(AsO4)[(As0.72S0.27)O3.14(OH)0.85](OH)6; and the rim composition is SO3 8.88, As2O5 22.63, Al2O3 22.90, FeO 2.57, PbO 34.91, H2Ocalc 9.27, total 101.16 wt.%, corresponding to Pb0.992+(Al2.85Fe0.232+)(AsO4)[(As0.25S0.70)O3.30(OH)0.50](OH)6. Philipsbornite – hidalgoite has the alunite-type structure, sheets of corner-sharing octahedra, decorated on top and bottom by [(As,S)O4] and (AsO3OH) tetrahedra, that are linked into a three-dimensional structure by [12]-coordinated Pb2+ cations and hydrogen bonds. A new hydrogen-bonding scheme for the D2+G33+(T5+O4)(TO3OH)(OH)6 minerals is proposed.

Synthesis and crystal structure of Na3.5Cr1.5Co0.5(PO4)3 phosphate

2006 ◽  
Vol 21 (3) ◽  
pp. 210-213 ◽  
Author(s):  
Mohamed Chakir ◽  
Abdelaziz El Jazouli ◽  
Jean-Pierre Chaminade
Keyword(s):  
Crystal Structure ◽  
Three Dimensional ◽  
Unit Cell ◽  
X Ray Diffraction ◽  
Synthesis And Crystal Structure ◽  
Space Group ◽  
X Ray ◽  
Hexagonal Unit Cell ◽  
Cell Dimensions ◽  
Unit Cell Dimensions

A new Nasicon phosphates series [Na3+xCr2−xCox(PO4)3(0⩽x⩽1)] was synthesized by a coprecipitation method and structurally characterized by powder X-ray diffraction. The selected compound Na3.5Cr1.5Co0.5(PO4)3 (x=0.5) crystallizes in the R3c space group with the following hexagonal unit-cell dimensions: ah=8.7285(3) Å, ch=21.580(2) Å, V=1423.8(1) Å3, and Z=6. This three-dimensional framework is built of PO4 tetrahedra and Cr∕CoO6 octahedra sharing corners. Na atoms occupy totally M(1) sites and partially M(2) sites.

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