Research Institute for Ubiquitous Energy Devices, National Institute of Advanced Industrial Science and Technology (AIST), Ikeda, Osaka, Japan.
Phys Chem Chem Phys. 2013 Aug 21;15(31):13061-9. doi: 10.1039/c3cp50740h.
The new compound MnF(2-x)(OH)x (x ~ 0.8) was synthesized by a hydrothermal route from a 1 : 1 molar ratio of lithium fluoride and manganese acetate in an excess of water. The crystal structure was determined using the combination of single crystal X-ray and neutron powder diffraction measurements. The magnetic properties of the title compound were characterized by magnetic susceptibility and low-temperature neutron powder diffraction measurements. MnF(2-x)(OH)x (x ~ 0.8) crystallizes with orthorhombic symmetry, space group Pnn2 (no. 34), a = 4.7127(18), b = 5.203(2), c = 3.2439(13) Å, V = 79.54(5) Å(3) and Z = 2. The crystal structure is a distorted rutile-type with [Mn(F,O)4] infinite edge-sharing chains along the c-direction. The protons are located in the channels and form O-HF bent hydrogen bonds. The magnetic susceptibility measurements indicate an antiferromagnetic ordering at ~70 K and the neutron powder diffraction measurements at 3 K show that the ferromagnetic chains with spins parallel to the c-axis are antiferromagnetically coupled to each other, similarly to the magnetic structure of tetragonal rutile-type MnF2 with isoelectronic Mn(2+). MnF(2-x)(OH)x (x ~ 0.8) is expected to be of great interest as a positive electrode for Li cells if the protons could be exchanged for lithium.
新化合物 MnF(2-x)(OH)x(x0.8) 是由摩尔比为 1:1 的氟化锂和乙酸锰在过量水中通过水热法合成的。晶体结构是通过单晶 X 射线和中子粉末衍射测量相结合确定的。标题化合物的磁性性质通过磁化率和低温中子粉末衍射测量来表征。MnF(2-x)(OH)x(x0.8) 结晶为正交对称,空间群 Pnn2(No.34),a=4.7127(18),b=5.203(2),c=3.2439(13)Å,V=79.54(5)Å(3),Z=2。晶体结构是扭曲的金红石型结构,其中[Mn(F,O)4] 无限边缘共享链沿 c 方向排列。质子位于通道中并形成 O-HF 弯曲氢键。磁化率测量表明在70 K 处存在反铁磁有序,而在 3 K 下的中子粉末衍射测量表明,与具有等电子 Mn(2+)的四方金红石型 MnF2 的磁结构类似,平行于 c 轴的铁磁链彼此反铁磁耦合。如果质子可以被锂离子交换,那么 MnF(2-x)(OH)x(x0.8) 有望成为 Li 电池的正极材料。