scholarly journals The crystal structure of catena-poly[bis(µ2-1,2-bis((1H-imidazol-1-yl)methyl)benzene- κ2 N:N′)-bis(nitrato-κO)copper(II)], C28H28N10O6Cu

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Hai‐Lin Chen ◽  
Jian‐Jing Lan ◽  
Yue Qin ◽  
Dong‐Mei Yao ◽  
Yan‐Ping Wang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

Abstract C28H28N10O6Cu, triclinic, P 1 ‾ $P\bar{1}$ (no. 2), a = 8.6869(7) Å, b = 9.0094(6) Å, c = 9.5839(8) Å, α = 74.288(7)°, β = 87.672(9)°, γ = 76.110(7)°, V = 700.69(11) Å3, Z = 1, R gt (F) = 0.0492, wR ref (F 2) = 0.0979, T = 293(2) K.

scholarly journals Crystal structure of poly[bis[μ 3-1,3,5-tris[(1H-imidazol-1-yl)methyl]benzene-κ 3 N:N′:N″]nickel(II)] hexafluorosilicate, C36H36N12NiSiF6

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Xi‐Ting Xu ◽  
Tong‐Min Dong ◽  
Wei Song ◽  
Kai‐Long Zhong
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

Abstract C36H36N12NiSiF6, trigonal, P 3 ‾ $P‾{3}$ (no. 147), a = 9.5965(3) Å, c = 11.8821(8) Å, V = 947.65(9) Å3, Z = 1, R gt (F) = 0.0437, wR ref (F 2) = 0.1076, T = 223 K.

scholarly journals Crystal structure of poly-[bis(μ4-adipato-κ4O:O′:O′′:O′′′)(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)dizinc(II)], C38H42N4O8Zn2

2016 ◽  
Vol 231 (3) ◽  
pp. 955-956
Author(s):  
Chunying Xu ◽  
Siye Tang ◽  
Xinhua Lou
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractC38H42N4O8Zn2, monoclinic, P21/n (No. 14), a = 13.240(3) Å, b = 9.0565(18) Å, c = 15.553(3) Å, β = 112.85(3)°, V = 1718.7(6) Å3, Z = 2, Rgt(F) = 0.0549, wRref(F2) = 0.0911, T = 293(2)K.

scholarly journals Crystal structure of poly[(μ2-1,4-bis((2-ethyl-1H-benzo[d]imidazol-1-yl)methyl)benzene-κ2N:N′)(μ2-isophthalato-κ4O,O′:O′′,O′′′)cadmium(II)], C34H30N4O4Cd

2017 ◽  
Vol 232 (6) ◽  
pp. 909-911
Author(s):  
Chunying Xu ◽  
Wenjuan Chu ◽  
Lu Cui ◽  
Minghui Li
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractC34H30N4O4Cd, monoclinic, P21/c (no. 14), a = 10.382(2) Å, b = 18.102(4) Å, c = 18.449(5) Å, β = 123.32(2)°, V = 2897.3(12) Å3, Z = 4, Rgt(F) = 0.0540, ωRref(F2) = 0.1069, T = 293(2) K.

scholarly journals Crystal structure of poly[μ2-1,4-bis((1H-imidazol-1-yl)methyl)benzene-κ2N:N′)-(μ2-4-sulfidobenzoate-κ2O:S)cobalt(II)] dihydrate, C42H44Co2N8O7S2

2019 ◽  
Vol 234 (5) ◽  
pp. 959-960
Author(s):  
Chonglan Yin ◽  
Wei Jiang ◽  
Jihong Dai
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractC42H44Co2N8O7S2, monoclinic, P21 (no. 4), a = 7.3941(6) Å, b = 15.3043(14) Å, c = 9.7831(7) Å, β = 101.315(7)°, V = 1085.56(15) Å3, Z = 1, Rgt(F) = 0.0392, wRref(F2) = 0.0749, T = 293(2) K.

scholarly journals Crystal structure of chlorido-(η6–1-isopropyl-4-methyl benzene)-(1-(pyridin-2-yl)-N-(p-tolyl)methanimine-κ2N,N′)ruthenium(II) hexafluorophosphate(V), C23H26ClF6N2PRu

2017 ◽  
Vol 232 (2) ◽  
pp. 285-287 ◽  
Author(s):  
Joel M. Gichumbi ◽  
Holger B. Friedrich ◽  
Bernard Omondi
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractC23H26ClF6N2PRu, triclinic, P1̅ (no. 2), a = 8.9950(6) Å, b = 11.1669(8) Å, c = 12.4128(9) Å, α = 80.520(2)°, β = 87.5360(10)°, γ = 86.3200(10)°, V = 1226.59(15) Å3, Z = 2, Rgt(F) = 0.0267, wRref(F2) = 0.0622, T = 173(2) K.

scholarly journals Crystal structure of poly[aqua-(μ2-5-methoxyisophthalate-κ3O,O′:O′′)-(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)nickel(II), NiC21H20N6O6

2018 ◽  
Vol 233 (4) ◽  
pp. 539-541
Author(s):  
Hong-Ru Fu
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractC21H20NiN6O6, triclinic, P1̄ (no. 2), a = 10.1526(16) Å, b = 11.0670(18) Å, c = 11.1729(18) Å, α = 71.559(2)°, β = 69.827(2)°, γ = 70.439(2)°, V = 1081.3(3) Å3, Z = 2, Rgt(F) = 0.0370, wRref(F2) = 0.0911, T = 296(2) K.

scholarly journals Crystal structure of catena-poly[diaqua-(μ2-5-methylisophthalato-κ2O:O′)(μ2-1,4-bis((1H-1,2,4-triazol-1-yl)methyl)benzene-κ2N:N′)], NiC21H22O6N6

2018 ◽  
Vol 233 (1) ◽  
pp. 55-56
Author(s):  
Guo Hui ◽  
Chang Xin-Hong ◽  
Qin Hao-Yue
Keyword(s):  
Crystal Structure ◽  
Methyl Benzene

AbstractNiC21H22O6N6, orthorhombic, Pnma, a = 18.214(3) Å, b = 20.934(3) Å, c = 5.5296(8) Å, V = 2108.3(5) Å3, Z = 4, Rgt(F) = 0.0279, wRref(F2) = 0.798, T = 296(2) K.

scholarly journals Poly[(μ2-benzene-1,3-dicarboxylato-κ2 O 1:O 3){μ2-1,2-bis[(1H-imidazol-1-yl)methyl]benzene-κ2 N 3:N 3′}zinc]

2012 ◽  
Vol 68 (6) ◽  
pp. m826-m826
Author(s):  
Hong Chen ◽  
Heng Xu
Keyword(s):  
Crystal Structure ◽  
Coordination Polymer ◽  
Hydrogen Bonds ◽  
Layer Structure ◽  
Dihedral Angles ◽  
Two Dimensional ◽  
Neutral Ligand ◽  
Tetrahedral Geometry ◽  
Distorted Tetrahedral Geometry ◽  
Methyl Benzene

In the two-dimensional title coordination polymer, [Zn(C8H4O4)(C14H14N4)] n , the ZnII atom adopts a distorted tetrahedral geometry, being ligated by two O atoms from two different benzene-1,3-dicarboxylate dianions and two N atoms from two symmetry-related 1,2-bis(imidazol-1-ylmethyl)benzene molecules. The dihedral angles between the imidazole rings and the benzene ring in the neutral ligand are 76.31 (13) and 85.33 (15)°. The ZnII atoms are bridged by dicarboxylate ligands, forming chains parallel to the a axis, which are further linked by 1,2-bis(imidazol-1-ylmethyl)benzene molecules, generating a two-dimensional layer structure parallel to the ac plane. The crystal structure is enforced by intralayer and interlayer C—H...O hydrogen bonds.

A one-dimensional ZnIIcoordination polymer: poly[dichlorido(μ2-1,4-phenylenediacetato-κ2O:O′)bis{μ2-1,3-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene-κ2N3:N3′}dizinc(II)]

2014 ◽  
Vol 70 (11) ◽  
pp. 1033-1035 ◽  
Author(s):  
Xiao-Juan Xu
Keyword(s):  
Crystal Structure ◽  
Coordination Polymer ◽  
Hydrogen Bonds ◽  
Asymmetric Unit ◽  
One Dimensional ◽  
Π Interactions ◽  
Acid Ligand ◽  
Title One ◽  
Methyl Benzene

In the title one-dimensional ZnIIcoordination polymer, [Zn(C10H8O4)0.5Cl(C12H12N6)]n, the asymmetric unit consists of a ZnIIcation, a 1,3-bis[(1H-1,2,4-triazol-1-yl)methyl]benzene ligand and half of a fully deprotonated centrosymmetric 1,4-phenylenediacetic acid ligand. The crystal structure shows a one-dimensional rotaxane-like structure. This coordination polymer is reinforced by C—H...O and C—H...Cl hydrogen bonds and π–π interactions.

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