Crystallography Open Database





Information card for 2012507

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Coordinates

2012507.cif

Structure factors

2012507.hkl

Structure parameters

Formula - C11 H16 Br2 O3 -
Calculated formula - C11 H16 Br2 O3 -
Title of publication Stereochemistry of two new polyfunctionalized gem-dihalocyclopropanes
Authors of publication Ziyat, Hossni; Ait Itto, My Youssef; Ait Ali, Mustapha; Karim, Abdellah; Riahi, Abdelkhalek; Daran, Jean-Claude
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o90 - o93
a 7.4006 ± 0.0005 Å
b 9.7511 ± 0.001 Å
c 18.0171 ± 0.0013 Å
α 90°
β 90°
γ 90°
Cell volume 1300.19 ± 0.19 Å3
Cell temperature 180 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Hall symmetry space group P 2ac 2ab
Has coordinates Yes
Has disorder No
Has Fobs Yes

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