Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye

Bibila Mayaya Bisseyou, Y.; Bouhmaida, N.; Guillot, B.; Lecomte, C.; Lugan, N.; Ghermani, N.; Jelsch, C.

doi:10.1107/S0108768112042826

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

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Figure 1
ORTEP view (Farrugia, 1997

) of the C-102 dye molecular structure and atomic numbering scheme. Anisotropic displacement ellipsoids of all atoms are drawn at the 50% probability level. H-atom numbering is omitted for clarity.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 68| Part 6| November 2012| Pages 646-660

doi:10.1107/S0108768112042826

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