Electron density study of 2H-chromene-2-thione

Munshi, P.; Guru Row, T.N.

doi:10.1107/S0108768102018712

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
ORTEP diagram of the molecule showing the numbering scheme used in this work. Thermal ellipsoids are drawn at the 50% probability level.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 58| Part 6| November 2002| Pages 1011-1017

doi:10.1107/S0108768102018712

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