Crystal and molecular structure of 5-benzylidene-3-acetyl-2,4-oxolandione

Mazhar-ul-Haque; Patrick Pollet; Jamil Ahmed; William Horne

doi:10.1007/BF01160696

Crystal and molecular structure of 5-benzylidene-3-acetyl-2,4-oxolandione

Mazhar-ul-Haque^*
, Patrick Pollet
, Jamil Ahmed
, William Horne

^*Corresponding author for this work

King Fahd University of Petroleum & Minerals

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

1 Scopus citations

Abstract

The title compound crystallizes in the monoclinic space group P2₁/n (No. 14), a=14.923(2), b=4.165(2), c=18.097(2) Å, β=106.40(1)°, Z=4. The structure was solved by direct methods, and refined by full-matrix least squares to R=0.048 for 1313 observed reflections. Inter- and intramolecular hydrogen bonding is observed, the latter resulting in the formation of dimers.

Original language	English
Pages (from-to)	495-503
Number of pages	9
Journal	Journal of Crystallographic and Spectroscopic Research
Volume	14
Issue number	5
DOIs	https://doi.org/10.1007/BF01160696
State	Published - Oct 1984

ASJC Scopus subject areas

Structural Biology
Condensed Matter Physics
Spectroscopy

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@article{f9aaf62815694f24bf0eb65f46fe34a5,

title = "Crystal and molecular structure of 5-benzylidene-3-acetyl-2,4-oxolandione",

abstract = "The title compound crystallizes in the monoclinic space group P21/n (No. 14), a=14.923(2), b=4.165(2), c=18.097(2) {\AA}, β=106.40(1)°, Z=4. The structure was solved by direct methods, and refined by full-matrix least squares to R=0.048 for 1313 observed reflections. Inter- and intramolecular hydrogen bonding is observed, the latter resulting in the formation of dimers.",

author = "Mazhar-ul-Haque and Patrick Pollet and Jamil Ahmed and William Horne",

year = "1984",

month = oct,

doi = "10.1007/BF01160696",

language = "English",

volume = "14",

pages = "495--503",

journal = "Journal of Crystallographic and Spectroscopic Research",

issn = "0277-8068",

number = "5",

}

TY - JOUR

T1 - Crystal and molecular structure of 5-benzylidene-3-acetyl-2,4-oxolandione

AU - Mazhar-ul-Haque,

AU - Pollet, Patrick

AU - Ahmed, Jamil

AU - Horne, William

PY - 1984/10

Y1 - 1984/10

N2 - The title compound crystallizes in the monoclinic space group P21/n (No. 14), a=14.923(2), b=4.165(2), c=18.097(2) Å, β=106.40(1)°, Z=4. The structure was solved by direct methods, and refined by full-matrix least squares to R=0.048 for 1313 observed reflections. Inter- and intramolecular hydrogen bonding is observed, the latter resulting in the formation of dimers.

AB - The title compound crystallizes in the monoclinic space group P21/n (No. 14), a=14.923(2), b=4.165(2), c=18.097(2) Å, β=106.40(1)°, Z=4. The structure was solved by direct methods, and refined by full-matrix least squares to R=0.048 for 1313 observed reflections. Inter- and intramolecular hydrogen bonding is observed, the latter resulting in the formation of dimers.

UR - https://www.scopus.com/pages/publications/8644263392

U2 - 10.1007/BF01160696

DO - 10.1007/BF01160696

M3 - Article

AN - SCOPUS:8644263392

SN - 0277-8068

VL - 14

SP - 495

EP - 503

JO - Journal of Crystallographic and Spectroscopic Research

JF - Journal of Crystallographic and Spectroscopic Research

IS - 5

ER -

Crystal and molecular structure of 5-benzylidene-3-acetyl-2,4-oxolandione

Abstract

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