International
Tables for
Crystallography
Volume B
Reciprocal space
Edited by U. Shmueli

International Tables for Crystallography (2006). Vol. B, ch. 3.4, p. 392

Table 3.4.12.4 

D. E. Williamsa

aDepartment of Chemistry, University of Louisville, Louisville, Kentucky 40292, USA

Table 3.4.12.4| top | pdf |
The reciprocal-lattice results (kJ mol−1, Å) for the dispersion sum ([n =  6]) of crystalline benzene

Limit [w = 0.1] [w = 0.15] [w = 0.2] [w = 0.3] [w = 0.4]
0.0 −5.547 −16.706 −32.326 −43.681 80.947
0.3 0.000 −0.004 −0.321 −16.792 −117.106
0.4 0.000 −0.004 −0.324 −18.656 −152.651
0.5     −0.324 −18.716 −155.940
0.6       −18.719 −157.102
0.7       −18.719 −157.227
0.8         −157.233
0.9         −157.234
1.0         −157.234