Table 2 Bond search distances generated by using CrystalMaker® 9.2.7 Software and calculated from single crystal structure of LP.

From: Local Structure of Ion Pair Interaction in Lapatinib Amorphous Dispersions characterized by Synchrotron X-Ray diffraction and Pair Distribution Function Analysis

Bond

From (Å)

To (Å)

Mean (Å)

Number of Bonds

C-C

1.350

1.517

1.404

490

C-H

0.949

0.991

0.967

424

C-N

1.317

1.461

1.382

118

C-O

1.366

1.440

1.388

54

C-F

1.370

1.370

1.370

32

H-N

0.857

0.859

0.858

30

O-S

1.440

1.446

1.443

26

C - S

1.760

1.763

1.762

24

C-Cl

1.734

1.734

1.734

14

Cl-O

2.901

2.901

2.901

14

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