1,4-dibromo-1,4-disilabutane

Norbert W. Mitzel; Jürgen Riede; Hubert Schmidbaur

doi:10.1107/S010827019501451X

1,4-dibromo-1,4-disilabutane

Norbert W. Mitzel, Jürgen Riede, Hubert Schmidbaur

Department of Chemistry

Technical University of Munich

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

9 Scopus citations

Abstract

Molecules of the title compound, C₂H₈Br₂Si₂, have a crystallographic centre of inversion. The Si-C-C-Si unit is thus planar and has a trans conformation. The Br-Si-C-C moieties have almost ideal gauche conformations with Si-Br bond lengths of 2.2362 (12) Å.

Original language	English
Pages (from-to)	980-982
Number of pages	3
Journal	Acta Crystallographica Section C
Volume	52
Issue number	4
DOIs	https://doi.org/10.1107/S010827019501451X
State	Published - 15 Apr 1996

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@article{9b272eb49d4842ab8267bd96e9ef738a,

title = "1,4-dibromo-1,4-disilabutane",

abstract = "Molecules of the title compound, C2H8Br2Si2, have a crystallographic centre of inversion. The Si-C-C-Si unit is thus planar and has a trans conformation. The Br-Si-C-C moieties have almost ideal gauche conformations with Si-Br bond lengths of 2.2362 (12) {\AA}.",

author = "Mitzel, {Norbert W.} and J{\"u}rgen Riede and Hubert Schmidbaur",

year = "1996",

month = apr,

day = "15",

doi = "10.1107/S010827019501451X",

language = "English",

volume = "52",

pages = "980--982",

journal = "Acta Crystallographica Section C",

issn = "0108-2701",

publisher = "International Union of Crystallography",

number = "4",

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TY - JOUR

T1 - 1,4-dibromo-1,4-disilabutane

AU - Mitzel, Norbert W.

AU - Riede, Jürgen

AU - Schmidbaur, Hubert

PY - 1996/4/15

Y1 - 1996/4/15

N2 - Molecules of the title compound, C2H8Br2Si2, have a crystallographic centre of inversion. The Si-C-C-Si unit is thus planar and has a trans conformation. The Br-Si-C-C moieties have almost ideal gauche conformations with Si-Br bond lengths of 2.2362 (12) Å.

AB - Molecules of the title compound, C2H8Br2Si2, have a crystallographic centre of inversion. The Si-C-C-Si unit is thus planar and has a trans conformation. The Br-Si-C-C moieties have almost ideal gauche conformations with Si-Br bond lengths of 2.2362 (12) Å.

UR - http://www.scopus.com/inward/record.url?scp=0030124828&partnerID=8YFLogxK

U2 - 10.1107/S010827019501451X

DO - 10.1107/S010827019501451X

M3 - Article

AN - SCOPUS:0030124828

SN - 0108-2701

VL - 52

SP - 980

EP - 982

JO - Acta Crystallographica Section C

JF - Acta Crystallographica Section C

IS - 4

ER -

1,4-dibromo-1,4-disilabutane

Abstract

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