Crystal structure of 2-bromobenzoic acid hydrazide, C7H7BrN2O

M. Zareef; R. Iqbal; G. Qadeer; Wai Yeung Wong; H. Akhtar; M. Arfan

doi:10.1524/ncrs.2006.221.14.305

Crystal structure of 2-bromobenzoic acid hydrazide, C₇H₇BrN₂O

M. Zareef, R. Iqbal, G. Qadeer, Wai Yeung Wong, H. Akhtar, M. Arfan

Research output: Journal article publication › Journal article › Academic research › peer-review

10 Citations (Scopus)

Abstract

C7H7BrN2O, monoclinic, P121/cl (no. 14), a = 12.769(3) Å, b = 12.754(3) Å, c = 5.026(1) Å, ß = 99.874(4)°, V = 806.5 Å3, Z = 4, Rgt(F) = 0.028, wRref(F2) = 0.074, T = 293 K.

Original language	English
Pages (from-to)	305-306
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	221
Issue number	1-4
DOIs	https://doi.org/10.1524/ncrs.2006.221.14.305
Publication status	Published - 1 Apr 2006
Externally published	Yes

ASJC Scopus subject areas

Materials Science(all)
Condensed Matter Physics
Inorganic Chemistry

More information

10.1524/ncrs.2006.221.14.305

Cite this

@article{b1718f241391436e907e6d95b7466c5b,

title = "Crystal structure of 2-bromobenzoic acid hydrazide, C7H7BrN2O",

abstract = "C7H7BrN2O, monoclinic, P121/cl (no. 14), a = 12.769(3) {\AA}, b = 12.754(3) {\AA}, c = 5.026(1) {\AA}, {\ss} = 99.874(4)°, V = 806.5 {\AA}3, Z = 4, Rgt(F) = 0.028, wRref(F2) = 0.074, T = 293 K.",

author = "M. Zareef and R. Iqbal and G. Qadeer and Wong, {Wai Yeung} and H. Akhtar and M. Arfan",

year = "2006",

month = apr,

day = "1",

doi = "10.1524/ncrs.2006.221.14.305",

language = "English",

volume = "221",

pages = "305--306",

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

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-4",

}

TY - JOUR

T1 - Crystal structure of 2-bromobenzoic acid hydrazide, C7H7BrN2O

AU - Zareef, M.

AU - Iqbal, R.

AU - Qadeer, G.

AU - Wong, Wai Yeung

AU - Akhtar, H.

AU - Arfan, M.

PY - 2006/4/1

Y1 - 2006/4/1

N2 - C7H7BrN2O, monoclinic, P121/cl (no. 14), a = 12.769(3) Å, b = 12.754(3) Å, c = 5.026(1) Å, ß = 99.874(4)°, V = 806.5 Å3, Z = 4, Rgt(F) = 0.028, wRref(F2) = 0.074, T = 293 K.

AB - C7H7BrN2O, monoclinic, P121/cl (no. 14), a = 12.769(3) Å, b = 12.754(3) Å, c = 5.026(1) Å, ß = 99.874(4)°, V = 806.5 Å3, Z = 4, Rgt(F) = 0.028, wRref(F2) = 0.074, T = 293 K.

UR - http://www.scopus.com/inward/record.url?scp=33845302668&partnerID=8YFLogxK

U2 - 10.1524/ncrs.2006.221.14.305

DO - 10.1524/ncrs.2006.221.14.305

M3 - Journal article

VL - 221

SP - 305

EP - 306

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

SN - 1433-7266

IS - 1-4