X-ray powder diffraction data of 4-N-(4-methylphenyl)amino- 4-(3′-pyridyl)-1-butene

The X-ray powder diffraction pattern for a new precursor in the synthesis of pyridyl tetrahydroquinolines was determined. 4-N-(4-methylphenyl)amine-4-(3′-pyridyl)-1-butene is monoclinic with refined unit cell parameters a=16.554(5), b=7.204(2), c=12.257(3) Å, β=99.76(2)°, V=1440.5(4) Å3, Z=4, and Dx=1.098 g/cm3, with space group P21/n (No. 14).

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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 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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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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X-ray powder diffraction data for beta-methyl vinyl phosphate (C29H27N2O10P)

Powder Diffraction ◽

10.1017/s088571561500007x ◽

2015 ◽

Vol 30 (2) ◽

pp. 175-177

Author(s):

XiaoLi Ma ◽

PeiXiao Tang ◽

Jin Yan ◽

XiaoQing Wu ◽

Qiang Chen ◽

...

Keyword(s):

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell Volume ◽

Unit Cell ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

Methyl Vinyl ◽

Space Group ◽

X Ray ◽

Cell Parameters

X-ray powder diffraction data, unit-cell parameters, and space group for beta-methyl vinyl phosphate (MAP), C29H27N2O10P, are reported [a = 17.293(4) Å, b = 6.142(6) Å, c = 14.464(8) Å, α = γ = 90°, β = 112.048(0)°, unit-cell volume V = 1424.19 Å3, Z = 2, 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 a DACH Pt nitrate, cis-[bis(acetonitrile)]-[(1R,2R)-1,2-diaminocyclohexane-κN, κN′]platinum(II)nitrate (1:2) monohydrate

Powder Diffraction ◽

10.1154/1.3549189 ◽

2011 ◽

Vol 26 (1) ◽

pp. 66-69

Author(s):

R. Pažout ◽

J. Maixner ◽

P. Kačer ◽

J. Housková

Keyword(s):

Cell Volume ◽

Powder Diffraction ◽

Diffraction Data ◽

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 platinum-based anticancer complex cis-[bis(acetonitrile)]-[(1R,2R)-1,2-diaminocyclohexane-κN, κN′]platinum (II)nitrate (1:2) monohydrate, cis-[Pt(C2H3N)2(C6H14N2)](NO3)2·H2O, are presented [a=12.638(3) Å, b=12.153(2) Å, c=11.881(3) Å, β=95.145(4)°, space group P21, cell volume=1817.5 Å3, and Z=4]. All measured lines were indexed and are consistent with the P21 space group. No detectable impurities were observed.

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X-Ray Powder Diffraction Data for Wolfeite: (Fe0.59Mn0.40Mg0.01)2PO4(OH)

Powder Diffraction ◽

10.1017/s0885715600016304 ◽

1989 ◽

Vol 4 (1) ◽

pp. 34-35 ◽

Cited By ~ 1

Author(s):

Diano Antenucci ◽

Francois Fontan ◽

Andre-Mathieu Fransolet

Keyword(s):

Federal Republic ◽

Diffraction Pattern ◽

Powder Diffraction ◽

Diffraction Data ◽

Unit Cell ◽

Federal Republic Of Germany ◽

Powder Diffraction Data ◽

Unit Cell Parameters ◽

X Ray ◽

Cell Parameters

AbstractWolfeite (Fe0.59Mn0.40Mg0.01)2PO4(OH) from the Hagendorf-Sud pegmatite, Bavaria, Federal Republic of Germany, yields unit-cell parameters of: a = 12.319(1), b = 13.280(2), c = 9.840(1) Å and β = 108° 24(1). Dmeas. = 3.82(2); Dcalc. = 3.88. An indexed powder diffraction pattern is given.

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X-ray powder diffraction data for bis (1-amidino-2-ethylisourea) copper(II) nitrate

Powder Diffraction ◽

10.1017/s0885715613000353 ◽

2013 ◽

Vol 28 (4) ◽

pp. 289-292

Author(s):

J. Maixner

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 C8H20CuN10O8 are presented [a = 5.262 (2) Å, b = 14.051 (3) Å, c = 12.183 (3) Å, β = 96.912 (5)°, unit-cell volume V = 894.3 Å3, Z = 2, space group P21/n]. All measured lines were indexed and are consistent with the P21/n space group. No detectable impurities were observed.

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