Crystal Structure of Poly[(acetone-O)-3-((3,4-dimethoxyphenyl)(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl)-(2-oxo-2H-chromen-4-olate)sodium]

Table 6

Hydrogen coordinates (×10⁴) and isotropic displacement parameters (Å²× 10³) for Compound 1.

	𝑥	𝑦	𝑧	U(eq)
H3	6213	3760	7539	61
H10A	−552	9275	7915	133
H10B	991	9038	7853	133
H10C	103	8223	8257	133
H11	−2849	5599	6446	45
H15	−4210	6951	7984	59
H14	−2274	8002	8094	56
H1	4263	6256	7045	50
H8	1574	4173	9355	69
H7	2611	2888	10004	69
H6	4833	2305	9803	68
H5	5828	2809	8907	61
H18A	3175	10580	5656	279
H18B	1822	10903	5337	279
H18C	2570	9747	5166	279
H19A	240	9866	6576	237
H19B	701	11043	6283	237
H19C	1628	10412	6751	237
H5′	6523	1874	6048	66
H6′	6174	924	5130	83
H7′	4718	1748	4425	83
H8′	3611	3458	4625	75
H9A	−881	5142	6044	96