当前位置: X-MOL 学术Acta Cryst. B › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Crystal structure and magnetic properties of the layered hybrid organic–inorganic compounds M2(OH)2(C14H8O4) (M = Mn, Fe)
Acta Crystallographica Section B ( IF 1.3 ) Pub Date : 2021-09-21 , DOI: 10.1107/s2052520621007988
Romain Sibille , Thomas Mazet , Leopold V. B. Diop , Michel François

The structure of M2(OH)2(bpdc) (bpdc = biphenyl dicarboxylate, C14H8O4) is distinct from that of the isoreticular compounds M2(OH)2(bdc) (bdc = benzene dicarboxylate, C8H4O4) (M = Mn, Fe), in the sense that no disorder of the bpdc molecules from one layer to the other needs to be considered. The global symmetry is lower in the bpdc compounds (P1) than in the bdc compounds (C2/m). Both Mn2(OH)2(bpdc) and Fe2(OH)2(bpdc) order magnetically at 36.8 and 46.5 K, respectively, and can be considered as uncompensated antiferromagnets, whereas Mn2(OH)2(bdc) (Néel temperature TN = 38.5 K) and Fe2(OH)2(bdc) (TN = 66 K) are compensated antiferromagnets.

中文翻译:

层状杂化有机-无机化合物 M2(OH)2(C14H8O4) (M = Mn, Fe) 的晶体结构和磁性

的结构中号2(OH)2(BPDC)(BPDC =联苯二羧酸酯,C 14 H ^ 8 ö 4)是不同于所述isoreticular化合物的中号2(OH)2(BDC)(BDC =苯二羧酸酯,C 8 H 4 O 4 ) ( M = Mn, Fe),从某种意义上说,不需要考虑 bpdc 分子从一层到另一层的无序。bpdc 化合物 ( P 1 )的全局对称性低于 bdc化合物 ( C 2/ m )。Mn 2 (OH) 2(bpdc) 和 Fe 2 (OH) 2 (bpdc) 分别在 36.8 和 46.5 K 处磁性排列,可以被认为是未补偿的反铁磁体,而 Mn 2 (OH) 2 (bdc)(Néel 温度T N = 38.5 K)和 Fe 2 (OH) 2 (bdc) ( T N = 66 K) 是补偿反铁磁体。
更新日期:2021-10-06
down
wechat
bug