A New Decavanadate with Organic Cation: Synthesis, Crystal Structure, and Hirshfeld Surface Analysis

Table 3

Hydrogen bonds in (C₇N₃H₂₀)₂V₁₀O₂₈·4.21H₂O compound.

D-H…A	D-H (Å)	H…A (Å)	D…A (Å)	D-H…A (°)
N11-H11A…O14^i	0.890	2.437	2.933	115.57
N11-H11A…O27^ii	0.890	2.271	3.075	150.21
N11-H11B…O4	0.890	2.431	2.942	116.83
N11-H11B…O26^i	0.890	2.502	3.355	160.88
N11-H11C…O22^ii	0.890	2.253	2.846	123.85
N13-H13A…OW1^iii	0.890	2.371	3.091	138.08
N13-H13B…O9^ii	0.890	2.055	2.925	165.13
N13-H13C…O13	0.890	2.095	2.917	153.19
N13-H13C…O25	0.890	2.564	3.248	134.17
C11-H11E…O6^i	0.970	2.619	3.508	152.36
N21-H21A…O15	0.890	2.403	2.899	149.63
N21-H21A…O26	0.890	2.289	3.090	164.32
N21-H21B…O19	0.890	2.229	2.828	124.34
N21-H21C…O3^ii	0.890	2.412	2.934	117.73
N21-H21C…O27^i	0.890	2.427	3.282	161.14
N23-H23A…O18^i	0.890	2.490	3.232	141.20
N23-H23A…O25^i	0.890	2.584	3.199	126.99
N23-H23A…OW6	0.890	2.636	3.304	132.60
N23-H23B…O16^ii	0.890	2.125	2.916	147.53
N23-H23B…O28^ii	0.890	2.445	3.164	138.15
N23-H23C…O12	0.890	2.077	2.938	162.55

Symmetry codes are (i) −x + 1, y + 1/2, −z + 3/2, (ii) x − 1, y, z, and (iii) x, y − 1, z.