New powder diffraction data of some derivatives of N-alkyl (aryl)-2,4-dichlorophenoxyacetamide—New potential pesticides

Four new derivatives of N-aryl-2,4-dichlorophenoxyacetamide, 2-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)acetamide, N-(4-bromophenyl)-2-(2,4-dichlorophenoxy)acetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(2,4-dichlorophenoxy)acetamide, and N-(3-chloro-4-fluorophenyl)-2-(2,4-dichlorophenoxy)acetamide, and two of N-alkyl-2,4-dichlorophenoxyacetamide, N-dodecyl-2,4-dichlorophenoxy-acetamide and 2-(2,4-dichlorophenoxy)-N-hexadecylacetamide, have been characterized by X-ray powder diffraction. These organic compounds are potential pesticides. Experimental 2θ peaks positions, relative peak intensities, values of d and Miller indices, and unit cell parameters are presented.

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New powder diffraction data of some N-derivatives of 4-chloro-3,5-dimethylphenoxyacetamide-potential pesticides

Powder Diffraction ◽

10.1154/1.3652921 ◽

2011 ◽

Vol 26 (4) ◽

pp. 337-345

Author(s):

E. Olszewska ◽

B. Tarasiuk ◽

S. Pikus

Keyword(s):

Organic Compounds ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

X Ray ◽

Cell Parameters ◽

Derivatives Of

N-derivatives of 4-chloro-3,5-dimethylphenoxyacetamide—2-(4-chloro-3,5-dimethylphenoxy)-N-(4-fluorophenyl)acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(3-chloro-4-fluorophenyl) acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-chloro-3-(trifluoromethyl)phenyl] acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-chloro-4-methylphenyl]acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-tribromophenyl) acetamide, 2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-ylacetamide, 1-[(4-chloro-3,5-dimethylphenoxy)acetyl]-4-methylpiperazine, and 1-benzyl-4-[(4-chloro-3,5-dimethylphenoxy)acetyl]piperazine—have been characterized by X-ray powder diffraction. These organic compounds are potential pesticides. Experimental 2θ peak positions, relative peak intensities, values of d and Miller indices, and unit-cell parameters are presented.

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New powder diffraction data of some derivatives of N-(hydroxyalkyl)-4-chlorophenoxyacetamide—Potential pesticides

Powder Diffraction ◽

10.1154/1.3257637 ◽

2009 ◽

Vol 24 (4) ◽

pp. 327-336 ◽

Cited By ~ 1

Author(s):

E. Olszewska ◽

B. Tarasiuk ◽

S. Pikus

Keyword(s):

Organic Compounds ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

X Ray ◽

Cell Parameters ◽

Derivatives Of

Five new derivatives of N-(ω-hydroxyalkyl)-4-chlorophenoxyacetamide [namely, 2-(4-chlorophenoxy)-N-(2-hydroxyethyl) acetamide, 2-(4-chlorophenoxy)-N-(3-hydroxypropyl) acetamide, 2-(4-chlorophenoxy)-N-[1-(hydroxymethyl) propyl] acetamide, 2-(4-chlorophenoxy)-N-(2-hydroxy-1,1-dimethylethyl) acetamide, and 2-(4-chlorophenoxy)-N-{2-[(2-hydroxyethyl) amino] ethyl} acetamide] and one 2-(4-chlorophenoxy) acetohydrazide have been characterized by X-ray powder diffraction. These organic compounds are potential pesticides. New diffraction data including experimental and calculated 2θ peaks positions, values of d, experimental relative peak intensities, and Miller indices as well as unit-cell parameters are reported.

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X-ray powder diffraction data for tetrazene nitrate monohydrate, C2H9N11O4

Powder Diffraction ◽

10.1017/s0885715621000579 ◽

2021 ◽

pp. 1-3

Author(s):

J. Maixner ◽

J. Ryšavý

Keyword(s):

Cell Volume ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit-cell parameters, and space group for tetrazene nitrate monohydrate, C2H9N11O4, are reported [a = 5.205(1) Å, b = 13.932(3) Å, c = 14.196(4) Å, β = 97.826(3)°, unit-cell volume V = 1019.8(4) Å3, Z = 4, and space group P21/c]. All measured lines were indexed and are consistent with the P21/c space group. No detectable impurities were observed.

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X-ray powder diffraction study of ZnGa2Te4

Powder Diffraction ◽

10.1154/1.1424263 ◽

2002 ◽

Vol 17 (1) ◽

pp. 41-43 ◽

Cited By ~ 13

Author(s):

Rashmi ◽

U. Dhawan

Keyword(s):

Diffraction Study ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Tetrahedral Structure ◽

X Ray ◽

Cell Parameters ◽

Ray Density

ZnGa2Te4 was found to crystallize in a defect tetrahedral structure with possible space group I4(82) with Z=2. Complete X-ray powder diffraction data were obtained and the unit cell parameters a and c and X-ray density were calculated. These were a=0.5930(1) nm, c=1.1859(3) nm, and Dx=5.7×103 kg/m3.

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X-ray powder diffraction data for ertapenem side chain, C20H19N3O7S

Powder Diffraction ◽

10.1017/s0885715617000513 ◽

2017 ◽

Vol 32 (3) ◽

pp. 203-205

Author(s):

Xiang Lin ◽

Wei Ling Zhuo ◽

Qiao Hong Du ◽

Xi Lin Peng ◽

Hui Li

Keyword(s):

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Side Chain ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit-cell parameters, and space group for ertapenem side chain, C20H19N3O7S, are reported [a = 4.907(6) Å, b = 18.686(3) Å, c = 22.071(1) Å, α = γ = 90°, β = 90.759(5)°, unit-cell volume V = 2023.82 Å3, Z = 4, ρcal = 1.462 g cm−3, and space group P21/c]. All measured lines were indexed and are consistent with the P21/c space group. No detectable impurity was observed.

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X-ray powder diffraction data for copper(II), bis[(2E)-3-methoxy-2-[(2,6-dimethylphenyl)imino]-4-[(2,6-dimethylphenyl)imino-κN]-3-pentanolato-κO] complex

Powder Diffraction ◽

10.1017/s0885715613000456 ◽

2013 ◽

Vol 28 (4) ◽

pp. 296-298

Author(s):

R. Pažout ◽

J. Maixner ◽

A.S. Jones ◽

J. Merna

Keyword(s):

Cell Volume ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit-cell parameters, and space group for a new bis(β-diiminato) Cu(II) complex, C44H54CuN4O4, are reported [a = 8.683(3) Å, b = 11.216(3) Å, c = 11.753(4) Å, α = 66.27(3), β = 84.61(3), γ = 78.85(3), unit-cell volume V = 1027.77 Å3, Z = 1, and space group P-1]. All measured lines were indexed and are consistent with the P-1 space group. No detectable impurity was observed.

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X-ray powder diffraction data for deoxyschisandrin

Powder Diffraction ◽

10.1017/s0885715613000067 ◽

2013 ◽

Vol 28 (3) ◽

pp. 231-233 ◽

Cited By ~ 1

Author(s):

Li Li Zhang ◽

Qing Qing Pan ◽

Dan Xiao ◽

Xiao Qing Wu ◽

Qing Wang ◽

...

Keyword(s):

Cell Volume ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit-cell parameters, and space group for deoxyschisandrin, C24H32O6, are reported [a = 13.083(3) Å, b = 19.563(9) Å, c = 8.805(6) Å, β = 90.472(0)°, unit-cell volume V = 2253.82 Å3, Z = 4, and space group P21]. All measured lines were indexed and are consistent with the P21 space group. No detectable impurity was observed.

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X-ray powder diffraction data for lanthanum trilactate trihydrate

Powder Diffraction ◽

10.1017/s088571561500010x ◽

2015 ◽

Vol 30 (2) ◽

pp. 182-184 ◽

Cited By ~ 2

Author(s):

R. Pažout ◽

J. Maixner ◽

V. Bartůněk

Keyword(s):

Powder Diffraction ◽

Diffraction Data ◽

Organometallic Compound ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit cell parameters, and space group for a new organometallic compound, lanthanum trilactate trihydrate, LaC9H21O12, are reported [a = 9.986(1) Å, b = 9.158(1) Å, c = 11.200(1) Å, α = 115.08(1), β = 117.41(1), γ = 88.61(1), unit cell volume V = 804.70 Å3, Z = 2 and space group P1]. All measured lines were indexed. No detectable impurity was observed.

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Crystal and X-Ray Powder Data for a New Organic Diphosphate [NH3(CH2)2NH3]2·P207

Powder Diffraction ◽

10.1017/s0885715600017541 ◽

1991 ◽

Vol 6 (4) ◽

pp. 228-230

Author(s):

Slaheddine Kamoun

Keyword(s):

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell ◽

Monoclinic Space Group ◽

Powder Diffraction Data ◽

Metathesis Reaction ◽

Chemical Preparation ◽

Unit Cell Parameters ◽

X Ray ◽

Cell Parameters

AbstractWith the help of Boulle's metathesis reaction, we have succeeded in preparing the compound [NH3(CH2)2NH3]2·P207. We describe its chemical preparation and main crystallographic features. The bis(ethylenediammonium) diphosphate salt is monoclinic, space group C2/c, with Z = 4. Unit cell parameters and powder diffraction data for this salt are reported.

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X-ray powder diffraction data for 7-ethyl-14-nitro-camptothecin, C22H19N3O6

Powder Diffraction ◽

10.1017/s0885715618000684 ◽

2018 ◽

Vol 33 (4) ◽

pp. 327-329

Author(s):

Wan Wang ◽

Zili Suo ◽

Lidong Liao ◽

Hui Li

Keyword(s):

Cell Volume ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction (XRD) data, unit-cell parameters and space group for 7-ethyl-14-nitro-camptothecin, C22H19N3O6, are reported [a = 10.987(5) Å, b = 10.941 (9) Å, c = 8.438 (2) Å, α = 71.321(6)°, β = 96.145(0)°, γ = 95.139(3)°, unit-cell volume V = 953.87 Å3, Z = 2, ρcal = 1.467 g cm−3, and space group P-1]. All measured lines were indexed and are consistent with the P-1 space group. No detectable impurities were observed.

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