Charge density study of N-acetyl-l-tyrosine ethyl ester monohydrate derived from CCD area detector data

Dahaoui, S.; Jelsch, C.; Howard, J.A.K.; Lecomte, C.

doi:10.1107/S0108768198012099

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

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Figure 1
ORTEP (Johnson, 1976

) view of the packing of C₁₃H₁₇NO₄.H₂O with 50% probability displacement ellipsoids for non-H atoms. Symmetry codes: molecule (1) x, y, z; molecule (2) x, 1 + y, z; molecule (3) − $[1\over2]$ + x, $[1\over2]$ − y, 1 − z; molecule (4) −x, $[1\over2]$ + y, $[1\over2]$ − z; molecule (5) −x, − $[1\over2]$ + y, $[1\over2]$ − z; molecule (6) x, −1 + y, z. Hydrogen bonds are indicated by dotted lines.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 55| Part 2| April 1999| Pages 226-230

doi:10.1107/S0108768198012099

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