Crystal structure of 2-phenylquinolin-3,4-dione, C15H 9NO2

Ildikó Ganszky, J. Kaizer, Miklós Czaun, G. Speier, L. Párkányí

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

C15H9NO2, triclinic, P1̄ (no. 2), a = 3.822 Å, b = 12.122 Å, c = 13.194 Å, α = 115.26°, β= 91.28°, γ = 93.45°, V= 551.1 Å3, Z = 2, Rgt(F) = 0.037, wRref(F2) = 0.114, T = 293 K.

Original languageEnglish
Pages (from-to)259-260
Number of pages2
JournalZeitschrift fur Kristallographie - New Crystal Structures
Volume222
Issue number3
DOIs
Publication statusPublished - 2007

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Dione
Crystal structure
crystal structure
2-phenylquinoline

ASJC Scopus subject areas

  • Condensed Matter Physics

Cite this

Crystal structure of 2-phenylquinolin-3,4-dione, C15H 9NO2. / Ganszky, Ildikó; Kaizer, J.; Czaun, Miklós; Speier, G.; Párkányí, L.

In: Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 222, No. 3, 2007, p. 259-260.

Research output: Contribution to journalArticle

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abstract = "C15H9NO2, triclinic, P1̄ (no. 2), a = 3.822 {\AA}, b = 12.122 {\AA}, c = 13.194 {\AA}, α = 115.26°, β= 91.28°, γ = 93.45°, V= 551.1 {\AA}3, Z = 2, Rgt(F) = 0.037, wRref(F2) = 0.114, T = 293 K.",
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T1 - Crystal structure of 2-phenylquinolin-3,4-dione, C15H 9NO2

AU - Ganszky, Ildikó

AU - Kaizer, J.

AU - Czaun, Miklós

AU - Speier, G.

AU - Párkányí, L.

PY - 2007

Y1 - 2007

N2 - C15H9NO2, triclinic, P1̄ (no. 2), a = 3.822 Å, b = 12.122 Å, c = 13.194 Å, α = 115.26°, β= 91.28°, γ = 93.45°, V= 551.1 Å3, Z = 2, Rgt(F) = 0.037, wRref(F2) = 0.114, T = 293 K.

AB - C15H9NO2, triclinic, P1̄ (no. 2), a = 3.822 Å, b = 12.122 Å, c = 13.194 Å, α = 115.26°, β= 91.28°, γ = 93.45°, V= 551.1 Å3, Z = 2, Rgt(F) = 0.037, wRref(F2) = 0.114, T = 293 K.

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