Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6

Ateyatallah Aljuhani; Musa A. Said; David L. Hughes; Andrew N. Cammidge

doi:10.1515/ncrs-2018-0053

Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C₂₂H₈N₆O₆

Ateyatallah Aljuhani, Musa A. Said, David L. Hughes, Andrew N. Cammidge

Research output: Contribution to journal › Article › peer-review

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Abstract

C₂₂H₈N₆O₆, monoclinic, P2₁/n (no. 14), a = 15.3939(6) Å, b = 7.3053(3) Å, c = 16.8282(6) Å, β = 91.567(3)°, V = 1891.74(13) Å³, Z = 4, R_gt(F) = 0.0510, wR_ref(F²) = 0.0867, T = 140(2) K.

Original language	English
Pages (from-to)	853–855
Journal	Zeitschrift für Kristallographie - New Crystal Structures
Volume	233
Issue number	5
Early online date	13 Jun 2018
DOIs	https://doi.org/10.1515/ncrs-2018-0053
Publication status	Published - 28 Aug 2018

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Cite this

@article{ec5b2ca0dace460ab5821b473ffb94e2,

title = "Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6",

abstract = "C22H8N6O6, monoclinic, P21/n (no. 14), a = 15.3939(6) {\AA}, b = 7.3053(3) {\AA}, c = 16.8282(6) {\AA}, β = 91.567(3)°, V = 1891.74(13) {\AA}3, Z = 4, Rgt(F) = 0.0510, wRref(F2) = 0.0867, T = 140(2) K.",

author = "Ateyatallah Aljuhani and Said, {Musa A.} and Hughes, {David L.} and Cammidge, {Andrew N.}",

year = "2018",

month = aug,

day = "28",

doi = "10.1515/ncrs-2018-0053",

language = "English",

volume = "233",

pages = "853–855",

journal = "Zeitschrift f{\"u}r Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Oldenbourg Verlag",

number = "5",

}

TY - JOUR

T1 - Synthesis and crystal structure of 1,3-bis[(3,4-dicyano)phenoxy]-4,6-dinitro-benzene, C22H8N6O6

AU - Aljuhani, Ateyatallah

AU - Said, Musa A.

AU - Hughes, David L.

AU - Cammidge, Andrew N.

PY - 2018/8/28

Y1 - 2018/8/28

N2 - C22H8N6O6, monoclinic, P21/n (no. 14), a = 15.3939(6) Å, b = 7.3053(3) Å, c = 16.8282(6) Å, β = 91.567(3)°, V = 1891.74(13) Å3, Z = 4, Rgt(F) = 0.0510, wRref(F2) = 0.0867, T = 140(2) K.

AB - C22H8N6O6, monoclinic, P21/n (no. 14), a = 15.3939(6) Å, b = 7.3053(3) Å, c = 16.8282(6) Å, β = 91.567(3)°, V = 1891.74(13) Å3, Z = 4, Rgt(F) = 0.0510, wRref(F2) = 0.0867, T = 140(2) K.

U2 - 10.1515/ncrs-2018-0053

DO - 10.1515/ncrs-2018-0053

M3 - Article

VL - 233

SP - 853

EP - 855

JO - Zeitschrift für Kristallographie - New Crystal Structures

JF - Zeitschrift für Kristallographie - New Crystal Structures

SN - 1433-7266

IS - 5

ER -