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Table 1S Crystal data and structure refinement for G2HP Fig. 1S The molecular structures and orientations of the models for calculation: (Ⅰ) G2HP molecule, (Ⅱ) LAP molecule, (Ⅲ) Guanidyl cation 1, (Ⅳ) Guanidyl cation 2 and (Ⅴ) PO 4 tetrahedron Fig. 2S Two typical factual growth morphologies (a); theoretical morphology predicted by the BFDH model (b). Table 2S Comparison of dipole moment (in D), linear polarizability (in 10 -24 esu) and first hyperpolarizability (in 10 -30 esu) values for G2HPdoi:10.1039/c3ce41896k fatcat:3mcbudx3pbhxffojib52jnq7ti