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. 2014 Feb 1;8:9. doi: 10.1186/1752-153X-8-9

Table 2.

Hydrogen-bond geometry (Å, °)

D —H · · · A D —H H · · · A D · · · A D —H · · · A
C2—H2B · · · O1
0.9600
2.2600
2.655(3)
104.00
C4—H4B · · · O3
0.9600
2.2300
2.682(3)
108.00
C7—H7A · · · O1
0.9800
2.3700
2.894(2)
113.00
C7—H7A · · · O5
0.9800
2.2800
2.821(2)
114.00
C22—H22A · · · O3i 0.9600 2.5400 3.376(3) 146.00

Symmetry code: (i) x, −y + 3/2, z + 1/2.