 | Acta Crystallographica Section A Acta Crystallographica Section A FOUNDATIONS AND ADVANCES |
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![[Figure 4]](lb5007fig4mag.jpg)
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Figure 4
Biso from the X-ray single-crystal Bragg structure (triangle, calculated from anisotropic ADPs, omitting H atoms) (More et al., 1987  ), from neutron powder diffraction on deuterated benzil (black square, multiplied by (300/150)1/2 as the data were collected at 150 K rather than room temperature), from the X-ray-only diffuse scattering fit (white square) without applying Boverall (omitting H atoms), and from the combined fit to X-ray and neutron diffuse data (black diamond). Labels on the horizontal axis accord with those shown in Fig. 1, with hydrogen and deuterium being considered as equivalent. |
![[Figure 4]](lb5007fig4.jpg)
| FOUNDATIONS ADVANCES |
ISSN: 2053-2733
