Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C 11H11NO3S

F. Baysen; R. Yaǧbasan; E. Kendi; M. Aslantaş; B. Çakir; T. Önkol

doi:10.1524/ncrs.2003.218.2.175

Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C ₁₁H₁₁NO₃S

F. Baysen
, R. Yaǧbasan
, E. Kendi
, M. Aslantaş
, B. Çakir
, T. Önkol

Hacettepe University

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

Abstract

C₁₁H₁₁NO₃S, triclinic, P1̄ (No. 2), a = 7.240(1) Å, b = 7.495(2) Å, c = 10.427(1) Å, α = 83.89(1)°, β = 85.74(1)°, γ = 71.16(1)°, V = 532.0 Å³, Z = 2, R_gt(F) = 0.035, wR_ref(F ²) = 0.096, T = 293 K.

Original language	English
Pages (from-to)	175-176
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	218
Issue number	2
DOIs	https://doi.org/10.1524/ncrs.2003.218.2.175
Publication status	Published - 2003

Access to Document

10.1524/ncrs.2003.218.2.175

Cite this

@article{7fff63c360e940419e1b184d549960d7,

title = "Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C 11H11NO3S",

abstract = "C11H11NO3S, triclinic, P{\=1} (No. 2), a = 7.240(1) {\AA}, b = 7.495(2) {\AA}, c = 10.427(1) {\AA}, α = 83.89(1)°, β = 85.74(1)°, γ = 71.16(1)°, V = 532.0 {\AA}3, Z = 2, Rgt(F) = 0.035, wRref(F 2) = 0.096, T = 293 K.",

author = "F. Baysen and R. Yaǧbasan and E. Kendi and M. Aslanta{\c s} and B. {\c C}akir and T. {\"O}nkol",

year = "2003",

doi = "10.1524/ncrs.2003.218.2.175",

language = "English",

volume = "218",

pages = "175--176",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "2",

}

TY - JOUR

T1 - Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C 11H11NO3S

AU - Baysen, F.

AU - Yaǧbasan, R.

AU - Kendi, E.

AU - Aslantaş, M.

AU - Çakir, B.

AU - Önkol, T.

PY - 2003

Y1 - 2003

N2 - C11H11NO3S, triclinic, P1̄ (No. 2), a = 7.240(1) Å, b = 7.495(2) Å, c = 10.427(1) Å, α = 83.89(1)°, β = 85.74(1)°, γ = 71.16(1)°, V = 532.0 Å3, Z = 2, Rgt(F) = 0.035, wRref(F 2) = 0.096, T = 293 K.

AB - C11H11NO3S, triclinic, P1̄ (No. 2), a = 7.240(1) Å, b = 7.495(2) Å, c = 10.427(1) Å, α = 83.89(1)°, β = 85.74(1)°, γ = 71.16(1)°, V = 532.0 Å3, Z = 2, Rgt(F) = 0.035, wRref(F 2) = 0.096, T = 293 K.

UR - https://www.scopus.com/pages/publications/33845682106

U2 - 10.1524/ncrs.2003.218.2.175

DO - 10.1524/ncrs.2003.218.2.175

M3 - Article

AN - SCOPUS:33845682106

SN - 1433-7266

VL - 218

SP - 175

EP - 176

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 2

ER -

Crystal structure of 4-(2-oxobenzothiazolin-3-yl)butanoic acid, C ₁₁H₁₁NO₃S

Abstract

Access to Document

Other files and links

Fingerprint

Cite this