scholarly journals Crystal structure of bis(azido-κN)bis(quinolin-8-amine-κ2N,N′)iron(II)

2016 ◽  
Vol 72 (10) ◽  
pp. 1488-1491
Author(s):  
Fatima Setifi ◽  
Dohyun Moon ◽  
Robeyns Koen ◽  
Zouaoui Setifi ◽  
Morad Lamsayah ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Structure Determination ◽  
Crystal Packing ◽  
Octahedral Geometry ◽  
Title Complex ◽  
Two Dimensional ◽  
Azide Ion ◽  
Amine Ligands

The search for new molecular materials with interesting magnetic properties using the pseudohalide azide ion and quinolin-8-amine (aqin, C9H8N2) as a chelating ligand, led to the synthesis and structure determination of the title complex, [Fe(N3)2(C9H8N2)2]. The complex shows an octahedral geometry, with the FeIIatom surrounded by six N atoms; the two N3−anions coordinate in acisconfiguration, while the remaining N atoms originate from the two quinolin-8-amine ligands with the quinoline N atoms lying on opposite sides of the Fe atom. The crystal packing is dominated by layers of hydrophilic and aromatic regions parallel to theacplane, stabilized by a two-dimensional hydrogen-bonded network and π–π stacking.

scholarly journals Bis{bis(azido-κN)bis[bis(pyridin-2-yl-κN)amine]cobalt(III)} sulfate dihydrate

2016 ◽  
Vol 72 (4) ◽  
pp. 470-476
Author(s):  
Fatima Setifi ◽  
Jacqueline M. Knaust ◽  
Zouaoui Setifi ◽  
Rachid Touzani
Keyword(s):  
Crystal Structure ◽  
Magnetic Properties ◽  
Structure Determination ◽  
Water Molecules ◽  
Supramolecular Framework ◽  
Distorted Octahedral Coordination ◽  
Azide Ion ◽  
Distorted Octahedral ◽  
Solvent Molecules

The search for new molecular materials with interesting magnetic properties, using the pseudohalide azide ion and di-2-pyridylamine (dpa, C10H9N3) as a chelating ligand, led to the synthesis and structure determination of the title compound, [Co(N3)2(dpa)2]2SO4·2H2O. The crystal structure comprises discrete [Co(dpa)2(N3)2]+cations, sulfate anions, as well as H2O solvent molecules. The CoIIIcations display a slightly distorted octahedral coordination sphere defined by two N atoms from azide anions and four N atoms from the pyridyl rings of two dpa ligands. In the crystal, extensive C—H...O, N—H...O, and O—H...O interactions result in supramolecular sheets that lie parallel to theabplane. The sheets are further linked through O—H...N interactions between the water molecules of one sheet and azide anions of another sheet, forming a supramolecular framework.

scholarly journals Caesium bis(5-bromosalicylaldehyde thiosemicarbazonato-κ3O,N,S)ferrate(III): supramolecular arrangement of low-spin FeIIIcomplex anions mediated by Cs+cations

2015 ◽  
Vol 71 (3) ◽  
pp. 169-174
Author(s):  
Robyn Elizabeth Powell ◽  
Carl H. Schwalbe ◽  
Graham J. Tizzard ◽  
Petra J. van Koningsbruggen
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Spin State ◽  
Structure Determination ◽  
Octahedral Geometry ◽  
Title Complex ◽  
Crystal Structure Determination ◽  
Distorted Octahedral Geometry ◽  
Synthesis And Crystal Structure ◽  
Distorted Octahedral

The synthesis and crystal structure determination (at 293 K) of the title complex, Cs[Fe(C8H6BrN3OS)2], are reported. The compound is composed of two dianionicO,N,S-tridentate 5-bromosalicylaldehyde thiosemicarbazonate(2−) ligands coordinated to an FeIIIcation, displaying a distorted octahedral geometry. The ligands are orientated in two perpendicular planes, with the O- and S-donor atoms incispositions and the N-donor atoms intranspositions. The complex displays intermolecular N—H...O and N—H...Br hydrogen bonds, creatingR44(18) rings, which link the FeIIIunits in theaandbdirections. The FeIIIcation is in the low-spin state at 293 K.

scholarly journals Mercury Cyanamide / Carbodiimide Networks: Synthesis and Crystal Structures of Hg2(NCN)Cl2 and Hg3(NCN)2Cl2

2002 ◽  
Vol 57 (10) ◽  
pp. 1108-1114 ◽  
Author(s):  
Xiaohui Liu ◽  
Richard Dronskowski
Keyword(s):  
Crystal Structure ◽  
Crystal Structures ◽  
Structure Determination ◽  
Crystal Structure Determination ◽  
Two Dimensional ◽  
Synthesis And Crystal Structure ◽  
Packing Efficiency ◽  
Inorganic Network

AbstractWe report about the synthesis and crystal structure determination of Hg2(NCN)Cl2 (P21/c (No. 14), Z = 4, a = 806.7(1), b = 907.1(2), c = 788.0(1) pm, β = 106.446(3)°, 1374 independent reflections, 67 variables, R1 = 0.0463) and Hg3(NCN)2Cl2 (Pca21 (No. 29), Z = 4, a = 702.0(2), b = 1078.5(2), c = 1050.3(2) pm, 1977 independent reflections, 71 variables, R1 = 0.0380). Both compounds contain infinite -Hg-NCN-Hg- zigzag chains which are linked by additional Hg atoms to result in two-dimensional frameworks characterized by 20-membered rings sharing edges. The remarkably flexible structural backbone [Hg3(NCN)2]2+ hosts additional Cl! anions and HgCl2 molecules in Hg2(NCN)Cl2 but only Cl- anions in Hg3(NCN)2Cl2, by that reaching a high packing efficiency in both cases.While Hg2(NCN)Cl2 exclusively contains carbodiimide N=C=N2- species, Hg3(NCN)2Cl2 is the first structural example of an inorganic network built up from both carbodiimide N=C=N2- and cyanamide N-C≡N2- groups.

Synthesis and X-ray structure determination of the Ir–Ag–Ir donor–acceptor metal–metal bonded complex [{(η5-C5Me5)(CO)2Ir}2Ag][BF4]

1989 ◽  
Vol 67 (11) ◽  
pp. 1832-1836 ◽  
Author(s):  
Frederick W. B. Einstein ◽  
Richard H. Jones ◽  
Xiaoheng Zhang ◽  
Derek Sutton
Keyword(s):  
Crystal Structure ◽  
Structure Determination ◽  
Title Complex ◽  
Monoclinic Space Group ◽  
X Ray ◽  
Bond Lengths ◽  
Metal Metal ◽  
Donor Acceptor ◽  
Silver Metal

The title complex (2) has been synthesized from the reaction of (η5-C5Me5)Ir(CO)2 (1) with AgBF4. Complex 2 crystallizes in the monoclinic space group P21/c with a = 12.355(2) Å, b = 13.713(2) Å, c = 16.672(3) Å, β = 97.70(1)°, and Z = 4. The structure was solved by using 3131 observed reflections (I ≥ 2.5σ(I)) in the range 0° < 2θ < 50° to final discrepancy indices of RF = 0.032 and RwF = 0.038. The cation may be described as consisting of two molecules of 1 bound to Ag+ by donor–acceptor Ir → Ag bonds. The Ir—Ag—Ir skeleton is nearly linear (angle 173.67(6)°). The Ag—Ir bond lengths are equal (2.659(1) Å), and the two molecules of 1 are disposed mutually trans, to give the cation approximate (noncrystallographic) C2h symmetry. Keywords: complex, iridium, silver, metal-metal bond, X-ray, crystal, structure, carbonyl, donor-acceptor, pentamethylcyclopentadienyl.

Triaquachloridobis[4-(dimethylamino)benzaldehyde-κO]nickel(II) chloride

2007 ◽  
Vol 63 (11) ◽  
pp. m2819-m2819 ◽  
Author(s):  
Qiang Wang ◽  
Da-Qi Wang ◽  
Yu-Ying Sun
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Octahedral Geometry ◽  
Title Complex ◽  
Distorted Octahedral Geometry ◽  
Water Molecules ◽  
Two Dimensional ◽  
Distorted Octahedral ◽  
The Mean ◽  
Cl Atom

In the title complex, [NiCl(C9H11NO)2(H2O)3]Cl, the NiII ion is six-coordinated by one Cl atom [Ni—Cl = 2.3712 (11) Å], two O atoms from two 4-(dimethylamino)benzaldehyde (L) ligands and three water molecules in a distorted octahedral geometry [Ni—O = 2.076 (3)–2.094 (3) Å]. The mean planes of the two L ligands make a dihedral angle of 65.8 (1)°. In the crystal structure, intermolecular O—H...Cl hydrogen bonds link cations and anions into two-dimensional sheets parallel to the ab plane, with the L ligands protruding above and below.

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