The crystal and molecular structure of 2-(2′-cyano-2′-amido-ethylenyl)-pyridine

S. Öztürk; M. Akkurt; S. Ide; M. Kepez

doi:10.1002/crat.2170320314

The crystal and molecular structure of 2-(2′-cyano-2′-amido-ethylenyl)-pyridine

S. Öztürk
, M. Akkurt
, S. Ide
, M. Kepez

Division of General Physics

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

2 Citations (Scopus)

Abstract

The title compound (C₉H₇N₃O) has been determined from three dimensional X-ray diffraction data. The crystals are monoclinic, a = 4.858(3) Å, b = 15.008(7) Å, c = 11.787(2) Å, β = 94.107(2)°, V = 857.2(4) Å³, z = 4, D_calc = 1.342 g · cm^-3, space group P2₁/c. The structure was solved by direct methods and refined by full-matrix least-squares method (λ MoK_α, R = 0.0766).

Original language	English
Pages (from-to)	463-466
Number of pages	4
Journal	Crystal Research and Technology
Volume	32
Issue number	3
DOIs	https://doi.org/10.1002/crat.2170320314
Publication status	Published - 1997

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title = "The crystal and molecular structure of 2-(2′-cyano-2′-amido-ethylenyl)-pyridine",

abstract = "The title compound (C9H7N3O) has been determined from three dimensional X-ray diffraction data. The crystals are monoclinic, a = 4.858(3) {\AA}, b = 15.008(7) {\AA}, c = 11.787(2) {\AA}, β = 94.107(2)°, V = 857.2(4) {\AA}3, z = 4, Dcalc = 1.342 g · cm-3, space group P21/c. The structure was solved by direct methods and refined by full-matrix least-squares method (λ MoKα, R = 0.0766).",

author = "S. {\"O}zt{\"u}rk and M. Akkurt and S. Ide and M. Kepez",

year = "1997",

doi = "10.1002/crat.2170320314",

language = "English",

volume = "32",

pages = "463--466",

journal = "Crystal Research and Technology",

issn = "0232-1300",

publisher = "John Wiley \& Sons Inc.",

number = "3",

}

TY - JOUR

T1 - The crystal and molecular structure of 2-(2′-cyano-2′-amido-ethylenyl)-pyridine

AU - Öztürk, S.

AU - Akkurt, M.

AU - Ide, S.

AU - Kepez, M.

PY - 1997

Y1 - 1997

N2 - The title compound (C9H7N3O) has been determined from three dimensional X-ray diffraction data. The crystals are monoclinic, a = 4.858(3) Å, b = 15.008(7) Å, c = 11.787(2) Å, β = 94.107(2)°, V = 857.2(4) Å3, z = 4, Dcalc = 1.342 g · cm-3, space group P21/c. The structure was solved by direct methods and refined by full-matrix least-squares method (λ MoKα, R = 0.0766).

AB - The title compound (C9H7N3O) has been determined from three dimensional X-ray diffraction data. The crystals are monoclinic, a = 4.858(3) Å, b = 15.008(7) Å, c = 11.787(2) Å, β = 94.107(2)°, V = 857.2(4) Å3, z = 4, Dcalc = 1.342 g · cm-3, space group P21/c. The structure was solved by direct methods and refined by full-matrix least-squares method (λ MoKα, R = 0.0766).

UR - https://www.scopus.com/pages/publications/0030646611

U2 - 10.1002/crat.2170320314

DO - 10.1002/crat.2170320314

M3 - Article

AN - SCOPUS:0030646611

SN - 0232-1300

VL - 32

SP - 463

EP - 466

JO - Crystal Research and Technology

JF - Crystal Research and Technology

IS - 3

ER -

The crystal and molecular structure of 2-(2′-cyano-2′-amido-ethylenyl)-pyridine

Abstract

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