Synthesis and Structural Characterization of {[Mn(phen)2(Oac)(H2O)]ClO4}2 H2O

来源 :结构化学 | 被引量 : 0次 | 上传用户:acshixiaoguang
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The crystal structure of the title compound {[Mn(phen)2(OAc)(H2O)]C1O4}2@H2O(phen = 1,10-phenanthroline) has been synthesized and determined by X-ray diffraction. The crystal is of triclinic, space group P1- with a = 12.7955(4), b = 15.0544(4), c = 16.2183(4) A, a =64.479(1), β =67.526(1), γ= 83.582( l )°, C52H40Cl2Mn2N8O15, Mr = 1197.70, V = 2600.1 ( l ) A3, Dc = 1.530 g/cm3, F(000) = 1224, μ = 0.666 cm- 1 and Z = 2. The final refinement gave R = 0.0691 and wR = 0.1821 for 6131 observed reflections with Ⅰ> 2σ(Ⅰ). The cell of the complex contains two uniform mono-manganese molecules [Mn(phen)2(OAc)(H2O)]C1O4 and a solvate water molecule.Four nitrogen atoms from two chelating phenanthroline ligands and one oxygen atom from acetate ligate to the MnⅡ ion, forming a distorted octahedral geometry together with one coordinated water molecule. One ClO4- anion and one water molecule exist outside the cation [Mn(phen)2(OAc)-(H2O)]+ as a counter ion and solvate molecule, respectively.
其他文献
The structure of eight-carbon monolayers on the H-terminated Si(III) surface was investigated by molecular simulation method. The best substitution percent 50%
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
A novel compound [(CH3CH2)4N]4[(La12(OH)12MoO29)] was synthesized by hydrothermal reaction. The single crystal X-ray diffraction shows that the compound crystal
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
The authors consider a class of nonlinear parabolic problems where the lower order term isdepending on a weighted integral of the solution, and address the issu
Based on the Radon transform and fractional Fourier transform we introduce the fractional Radon trans-formation (FRT). We identify the transform kernel for FRT.
Measurements of three chlorofluorocarbons (CFCs): trichlorofluoromethane (CFC-11), dichlorodifluoromethane (CFC-12) and trichlorotrifluoroethane (CFC 113), alon
After generalizing the Clarkson-Kruskal direct similarity reduction ansatz, one can obtain various newtypes of reduction equations. Especially, some lower-dimen
This paper proposes a lattice Boltzmann scheme to simulate two-dimensional fluid transients. A set of multi-scale equations, which characterize the relations be
Decavanadium oxide [Co2Cl8V10O18(H2O)]Cl2*6H2O was synthesized hydrothermally with NH4VO3, Na2MoO4*2H2O, H3PO4(85%), CoCl2*6H2O and hexamethylenetetraamine. The