logo
    Synthesis, Structural, Spectroscopic and Quantum Chemical Investigation of a Novel 1,4-Diamino-2,5-dichlorobenzenium Picrate Single Crystal: An Efficient NLO Material
    2
    Citation
    40
    Reference
    10
    Related Paper
    Citation Trend
    Abstract:
    AbstractA new organic nonlinear optical single crystal, 1,4-diamino-2,5-dichlorobenzenium picrate (DADCBP) has been successfully grown by solvent slow evaporation method. DADCBP crystallizes in a triclinic structure with the centrosymmetric space setup, P-1. The molecular structure of the grown crystal has been determined by NMR spectral analysis. The existence of discrete functional branches of the crystal has been identified by FTIR spectral study. The optical property of the title crystal has been measured by UV-Vis-NIR spectral analysis. PL spectra reveal the emission bands of the grown crystal. The thermal stability of the harvested crystal has been examined by the TG/DTA study. The dielectric constant and loss have been taken to locate the arrangement of charges in the grown crystal. The quantum chemical studies have been performed to analyze the HOMO/LUMO, molecular geometry, and mulliken atomic charge by B3LYP at the 6-311++G (d,p) level of theory. H···H, O···H, C···H, C···C various intermolecular interactions of hydrogen bonds in the DADCBP molecule have been visualized by the Hirshfeld surface analysis. The nonlinear optical (NLO) characteristics like nonlinear absorption coefficient (β), nonlinear refractive index (n2) and susceptibility (χ(3)) have been examined using the Z-scan technique.Keywords: Crystal structureNMRdensity functional theorydielectricsHirshfeld surface analysisnonlinear optics Disclosure statementNo potential conflict of interest was reported by the author(s).
    Keywords:
    Picrate
    Crystal (programming language)
    Triclinic crystal system
    HOMO/LUMO
    Hyperpolarizability
    Mulliken population analysis
    The structure of copiapite, MgFe4[(OH)2|(SO4)6] · 20H2O, is triclinic, space group P[unk], with a = 7.342 Å, b = 18.818 Å, c = 7.389 Å, α = 91.45°, β = 102.15°, and γ = 98.85°. Fe(O,OH,H2O)6 octahedra and sulfate tetrahedra are connected to form one-dimensional infinite complexes along [101]. Mg(H2O)6 octahedra and water molecules not bound to cations lie between the complexes. These structural groups are interconnected only by hydrogen bonds.
    Triclinic crystal system
    Tetrahedron
    The Schiff base compound, N-((2-ethoxynaphthalen-1-yl)methylene)-4-fluoroaniline, has been synthesized and characterized by X-ray diffraction method. The title compound, C19H16FNO, crystallizes in triclinic, space group P-1 (no. 2), a = 10.6343(9) Å, b = 11.4720(10) Å, c = 13.8297(13) Å, α = 102.466(7)°, β = 104.763(7)°, γ = 98.972(7)°, V = 1552.7(2) Å3, Z = 4, T = 293(2) K, μ(MoKα) = 0.086 mm-1, Dcalc = 1.255 g/cm3, 24355 reflections measured (3.16° ≤ 2Θ ≤ 51°), 5779 unique (Rint = 0.0794, Rsigma = 0.0696) which were used in all calculations. The final R1 was 0.0373 (I > 2σ(I)) and wR2 was 0.0763 (all data). The title compound contains two molecules with a similar structure in the asymmetric unit cell. The packing of the crystal structure is determined by weak C–H···F and C-H···N intermolecular hydrogen bonds. The contributions of these weak interactions in the crystal structure were calculated by the Hirshfeld surfaces and examined by the intermolecular interactions within the structure. The existence, nature and percentage contribution of different intermolecular interactions H···H, C···H, N···H, and F···H were determined using Hirshfeld surface analysis and fingerprint plots.
    Triclinic crystal system
    Methylene
    Crystal (programming language)
    Abstract The crystal structure of 2-amino-4-hydroxy-6-methylpyrimidine-trihydrate was characterized by single crystal X-ray diffraction. The crystal data: C 10 H 20 O 5 N 6 , triclinic, P -1, a = 6.8770 (14) Å, b = 10.486 (2) Å, c = 11.320 (2) Å, V = 778.9 (3) Å 3 , Z = 2, Rgt = 0.0646, w R ref (F 2 ) = 0.2144, T = 293 (2) K. The title compound molecules form 1D chained structure by the interaction of hydrogen bonds. And the one-dimensional chains further form three-dimensional network structure by interactions of hydrogen bonds and pyrimidine rings.
    Triclinic crystal system
    Crystal (programming language)
    The crystal structure of the title complex having thestoichiometric formula [Ni-(phen)3]Pic2.2CH3CN (Pic=picrate anion; phen=1,10-phenanthroline) has been determined by single-crystal X-ray diffraction. The crystal (C52H34N14O14Ni, Mr=1137.63) belongs to the triclinic system, space group P(#2) with the following crystallographic parameters: a = 14.130(1), b=15.256(3), c=13.673(2)A; α=109.11(1), β =90.92(4), γ=66.75(3)°; V=2537.72A3, Dc=1.489g/cm3, μ(MoKα)=4.66cm-1, F(000)=1168, Z=2, and final R=0.062 and Rw=0.078 for 4917 observed reflections (I>2.00σ(I)). The analytical results of crystal structure and spectroscopic properties show that nickel(II) cation coordination environment is a distorted octahedral geometry, the Ni2+ ion is coordinated with six nitrogen atoms~ of three phen directly, while two picrate anions and two acetonitrile molecules do not take part in coordination~.
    Triclinic crystal system
    Picrate
    Crystal (programming language)
    Citations (0)
    The complex of Cu(Ⅱ) with 4-(4′-pyridyl)-1,3-dithiole-2-one was synthesized in ethanol,and it was characterized by IR,elemental analysis and X-ray diffraction method.X-ray single crystal analysis reveals that the crystal belongs to triclinic,space group P-1,and it is a binuclear complex which consists of two CuSO4,four C8H5NOS2 ligands,two H2O ligands and six free H2O molecules.The complexes linked by the S…S contacts form two dimensional sandwich structure,and further form steady three dimensional structure by intermolecular hydrogen bonding interactions.
    Triclinic crystal system
    Crystal (programming language)
    Citations (0)