Table 2 Molecular contacts geometry (Å, °) of 3.

From: Synthesis, X-ray crystallography and antimicrobial activity of 2-cyanoguanidinophenytoin

D—H⋯A

D—H

H···A

D···A

D—H···A

O2—H2B⋯N6i

0.96

2.53

2.955(3)

107

N3—H3⋯N8ii

0.96

2.07

3.024(3)

172

N4—H4⋯O2

0.96

1.89

2.836(3)

168

C10—H10⋯N4 intra

0.96

2.44

2.820(3)

103

C20—H20⋯O1 intra

0.96

2.36

3.048(4)

128

C10—H10⋯Cg1

0.96

2.93

3.107

92.00

  1. Symmetry codes: (i) 1 − x, − 1/2 + y, 1/2 − z; (ii) 1 − x, − y, − z.
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