Synthesis, Crystal Structure, and Comparative Study of a New Organic Material 3,4-Diaminobenzophenone Semihydrate

Table 2

Hydrogen bond geometry (Å, °).

D–H⋯A	D–H	H⋯A	D⋯A	D–H⋯A
N1–H1B⋯O1^i	0.96 (4)	2.10 (4)	2.956 (4)	148 (3)
O2–H11⋯O1	0.91 (4)	2.03 (4)	2.884 (3)	153 (5)
N1–H1A⋯N2	0.88 (3)	2.43 (3)	2.772 (5)	104 (1)
N1–H1A⋯N2^ii	0.88 (3)	2.25 (3)	3.100 (5)	163 (3)
N2–H2A⋯O2^iii	0.91 (4)	2.28 (4)	3.162 (3)	163 (4)

Symmetry codes: (i) 𝑥, 𝑦, 𝑧−1; (ii) −𝑥, 𝑦, −𝑧−1; (iii) 𝑥, 𝑦+1, 𝑧.