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Figure 1
Structure of paracetamol: (a) anisotropic displacement parameters (ADPs) at the 90% probability level for non-H atoms after high-order refinement against X-ray diffraction data (85 K) and for H atoms generated by the SHADE program; (b) ADPs at the 90% probability level from neutron diffraction data (80 K; Wilson, 1997BB58).

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