Charge-density analysis of 1-nitroindoline: refinement quality using free R factors and restraints

Zarychta, B.; Zaleski, J.; Kyzioł, J.; Daszkiewicz, Z.; Jelsch, C.

doi:10.1107/S0108768111013140

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

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Figure 2
(a) Packing diagram and (b) hydrogen-bonding scheme of 1-nitroindoline. Displacement ellipsoids are shown at the 50% probability level. Symmetry codes: (i) x, y+1, z+1; (ii) x-1, y, z.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 67| Part 3| May 2011| Pages 250-262

doi:10.1107/S0108768111013140

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