6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione at 153 K

Paolo Lubini; Johan Wouters

6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione at 153 K

Unit of theoretical and structural physico-chemistry

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

Abstract

The crystal structure of the title compound, C₈H₄BrNO₃, was determined at 153 K. The structure was solved by direct methods and refined by least-squares calculations to a final R value of 0.056. The molecular geometry is similar to that of the parent non-brominated compound but the crystal packing differs.

Original language	English
Pages (from-to)	3108-3110
Number of pages	3
Journal	Acta crystallographica. Section C: Crystal structure communications
Volume	52
Issue number	12
Publication status	Published - 15 Dec 1996

Cite this

@article{4e95b2927c0c4aa2869fdadaa884ccda,

title = "6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione at 153 K",

abstract = "The crystal structure of the title compound, C8H4BrNO3, was determined at 153 K. The structure was solved by direct methods and refined by least-squares calculations to a final R value of 0.056. The molecular geometry is similar to that of the parent non-brominated compound but the crystal packing differs.",

author = "Paolo Lubini and Johan Wouters",

year = "1996",

month = dec,

day = "15",

language = "English",

volume = "52",

pages = "3108--3110",

journal = "Acta crystallographica. Section C: Crystal structure communications",

issn = "0108-2701",

publisher = "Munksgaard",

number = "12",

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TY - JOUR

T1 - 6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione at 153 K

AU - Lubini, Paolo

AU - Wouters, Johan

PY - 1996/12/15

Y1 - 1996/12/15

N2 - The crystal structure of the title compound, C8H4BrNO3, was determined at 153 K. The structure was solved by direct methods and refined by least-squares calculations to a final R value of 0.056. The molecular geometry is similar to that of the parent non-brominated compound but the crystal packing differs.

AB - The crystal structure of the title compound, C8H4BrNO3, was determined at 153 K. The structure was solved by direct methods and refined by least-squares calculations to a final R value of 0.056. The molecular geometry is similar to that of the parent non-brominated compound but the crystal packing differs.

UR - http://www.scopus.com/inward/record.url?scp=0030396780&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:0030396780

SN - 0108-2701

VL - 52

SP - 3108

EP - 3110

JO - Acta crystallographica. Section C: Crystal structure communications

JF - Acta crystallographica. Section C: Crystal structure communications

IS - 12

ER -

6-bromo-2H-3,1-benzoxazine-2,4(1H)-dione at 153 K

Abstract

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