The crystal structure of poly[di-μ2-nitrato-μ2-urea-strontium(II)], [Sr(NO3)2(CH4N2O)] n , was determined using single-crystal X-ray diffraction. Crystallizing in the ortho-rhom-bic space group Aba2, the asymmetric unit consists of an SrII cation, two nitrate anions, and two half urea mol-ecules. The SrII cation adopts a distorted deca-hedral geometry coordinated by ten oxygen atoms, with Sr-O bond lengths ranging from 2.573 (3) to 2.847 (5) Å. The nitrate anions act as bidentate ligands, displaying both terminal and bridging coordination modes. The structure features a robust coordination network supported by hydrogen bonding. These results provide insight into the coord-ination behaviour of SrII with nitrate and urea ligands, contributing to the understanding of supra-molecular architectures in metal-organic frameworks (MOFs).
Keywords: Hirshfeld surface analysis; caramid; crystal structure; strontium; urea.
© Bektursinova et al. 2025.