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. 2013 Nov 13;4:2736. doi: 10.1038/ncomms3736

Figure 4. XRD pattern and crystalline structure.

Figure 4

(a) XRD profile of CS-COF (red curve), the Pawley-refined pattern (green curve) and their difference (black curve). XRD patterns were simulated using the P1 space group with the 0.8-Å-slipped AA-stacking mode (blue curve). (b,c) One pore structure of the 0.8-Å-slipped AA-stacking mode along the z- (b) and y- (c) axes.