[TM(en)3][SnSb4S9] (TM = Ni, Co): 3D Chiral Framework of Mixed Main-Group Metals and [Mn(dien)2]2Sb4S9: 1D Chains with Mixed-Valent Sb Centers
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https://figshare.com/articles/dataset/_TM_en_sub_3_sub_SnSb_sub_4_sub_S_sub_9_sub_TM_Ni_Co_3D_Chiral_Framework_of_Mixed_Main_Group_Metals_and_Mn_dien_sub_2_sub_sub_2_sub_Sb_sub_4_sub_S_sub_9_sub_1D_Chains_with_Mixed_Valent_Sb_Centers/2337109
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Two new isostructural quaternary tin(IV) antimony(III) sulfides, [TM(en)3][SnSb4S9] [TM = Ni (1), Co (2); en = ethylenediamine], and one mixed-valent thioantimonate (III and V), [Mn(dien)2]2Sb4S9 (3, dien = diethylenetriamine), have been solvothermally synthesized and structurally characterized. In the structures of 1 and 2, four neighboring SbS3 trigonal pyramids are condensed via corner-sharing to form bow-like Sb4S9 tetramers, which are further interconnected by SnS6 octahedra into the three-dimensional (3D) chiral [SnSb4S9]2– framework with two types of one-dimensional (1D) chiral channels along the c axis. Compound 3 features a 3D network composed of 1D anionic [Sb4S9]4– chains and [Mn(dien)2]2+ complexes interconnected via various hydrogen bonds. The most interesting structural feature of 3 is the presence of two different oxidation states of antimony centers in the 1D [Sb4S9]4– chain with three different types of coordination environments, respectively. The optical absorption spectra indicate that the band gaps of compounds 1, 2, and 3 are 2.07, 2.04, and 2.29 eV, respectively. The thermal stabilities and magnetic properties of the title compounds are also studied.
创建时间:
2016-02-18



