Crystal structure of triphenylphosphine oxide
Publication type: Journal Article
Publication date: 1992-12-01
scimago Q3
wos Q4
SJR: 0.209
CiteScore: 2.0
Impact factor: 0.6
ISSN: 10741542, 15728854
General Chemistry
Spectroscopy
Structural Biology
Condensed Matter Physics
Abstract
The crystal structure of Triphenylphosphine Oxide, C18H15PO, was reinvestigated using Mo-Kα radiation λ=0.71069 Å,μ(Mo-Kα)=1.36 cm−1.M r=278.1, orthohombic,Pbca,a=29.089(3),b=9.1347(9),c=11.261(1) Å,V=2992.2 Å3,Z=4,D x=1.235 Mg m−3. The structure was refined by full-matrix least-squares toR=0.040 andR w=0.036 for 1848 unique reflections and 182 variables. Improved bond lengths and angles were obtained; O-P is 1.479(2) Å, weighted means of P-C is 1.803(1) Å, O-P-C is 112.6(1)° and C-P-C is 106.2(1)°.
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60
Total citations:
60
Citations from 2025:
4
(6.67%)
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MLA
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GOST
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Al-Farhan K. A. Crystal structure of triphenylphosphine oxide // Journal of Chemical Crystallography. 1992. Vol. 22. No. 6. pp. 687-689.
GOST all authors (up to 50)
Copy
Al-Farhan K. A. Crystal structure of triphenylphosphine oxide // Journal of Chemical Crystallography. 1992. Vol. 22. No. 6. pp. 687-689.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1007/BF01160986
UR - https://doi.org/10.1007/BF01160986
TI - Crystal structure of triphenylphosphine oxide
T2 - Journal of Chemical Crystallography
AU - Al-Farhan, Khalid A.
PY - 1992
DA - 1992/12/01
PB - Springer Nature
SP - 687-689
IS - 6
VL - 22
SN - 1074-1542
SN - 1572-8854
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{1992_Al-Farhan,
author = {Khalid A. Al-Farhan},
title = {Crystal structure of triphenylphosphine oxide},
journal = {Journal of Chemical Crystallography},
year = {1992},
volume = {22},
publisher = {Springer Nature},
month = {dec},
url = {https://doi.org/10.1007/BF01160986},
number = {6},
pages = {687--689},
doi = {10.1007/BF01160986}
}
Cite this
MLA
Copy
Al-Farhan, Khalid A.. “Crystal structure of triphenylphosphine oxide.” Journal of Chemical Crystallography, vol. 22, no. 6, Dec. 1992, pp. 687-689. https://doi.org/10.1007/BF01160986.