The crystal of the title compound with formula C36H44Cl2F3Mo2NO8S2 (Mr = 10002.62) crystallized in monoclinic, space group P21/n, with a = 9.6184(1), b = 22.3476(2), c = 20.7758(2) ?, ( = 90.172(1)(, V = 4465.70(7) ?3...The crystal of the title compound with formula C36H44Cl2F3Mo2NO8S2 (Mr = 10002.62) crystallized in monoclinic, space group P21/n, with a = 9.6184(1), b = 22.3476(2), c = 20.7758(2) ?, ( = 90.172(1)(, V = 4465.70(7) ?3, Z = 4, Dc = 1.491 g/cm3, F(000) = 2032, ( = 0.833 mm－1, Final R = 0.0665 and wR = 0.1650 for 5044 reflections with I >2.0( (I). The crystal structure revealed that the Mo2S2 core is planar, and the trifluoroacetic group acts as a bidentate bridging ligand and coordinates to two Mo atoms forming a five-membered ring plane, in which the Mo-Mo bond distance is 2.9222(9) ? and the O-C-O angle is 131.8(7)展开更多
Highly efficient catalysts for electrolysis of water are crucial to the development of hydrogen energy which is helpful to carbon neutralization.Recently,high temperature shock(HTS),with advantage of rapid speed,unive...Highly efficient catalysts for electrolysis of water are crucial to the development of hydrogen energy which is helpful to carbon neutralization.Recently,high temperature shock(HTS),with advantage of rapid speed,universality and scalable production,has been a promising method in synthesis of nanomaterials.In this paper,HST was used to treat low Pt loading Mo_(6)S_(8)for enhanced water splitting performance.Impressively,the optimized MoS_(2)/MoO_(2)/Mo_(6)S_(8)nano-composite with low Pt mass loading(~4%)displays well hydrogen evolution reaction(HER)electrochemical performance.The overpotential is 124 mV to reach 10 mA/cm^(2)and the corresponding Tafel slope is 88 mV/dec in acidic electrolyte.Its mass activity is 6.2 mA/μg_(Pt)at-124 mV vs.RHE,which is almost 2 times relative to 20%Pt/C.Moreover,it presents distinguished stability even after 2000 cycles.This work will broaden the way of catalysts preparation and the application of hydrogen evolution.展开更多
A novel mixed-trib ridged dimolybdenum(Ⅰ) compound [Bu4N][Mo2(n-SPh)2(u-Cl)(CO)6] (1) has been synthesized from the reaction of Mo2 (CO)8 (SPh)2 with ButNCl.Compound 1 was characterized by IR,UV-Vis and 1H,13C,95Mo N...A novel mixed-trib ridged dimolybdenum(Ⅰ) compound [Bu4N][Mo2(n-SPh)2(u-Cl)(CO)6] (1) has been synthesized from the reaction of Mo2 (CO)8 (SPh)2 with ButNCl.Compound 1 was characterized by IR,UV-Vis and 1H,13C,95Mo NMR spectroscopic analyses.The electrochemical behavior was measured by cyclic voltammetry,indicating a quasi-reversible two-electron transfer in one step.The crystal structure determined by X-ray crystallography shows that 1 contains a [Mo2(u-S)2(u-Cl)]- core with a planar Mo2S2 unit and a Cl bridge.The Mo-Mo distance is 0.28709(7) nm,and the Mo-Cl-Mo angle is 66.44(4).A newface-sharing bioctahedral structure is discussed.展开更多
文摘The crystal of the title compound with formula C36H44Cl2F3Mo2NO8S2 (Mr = 10002.62) crystallized in monoclinic, space group P21/n, with a = 9.6184(1), b = 22.3476(2), c = 20.7758(2) ?, ( = 90.172(1)(, V = 4465.70(7) ?3, Z = 4, Dc = 1.491 g/cm3, F(000) = 2032, ( = 0.833 mm－1, Final R = 0.0665 and wR = 0.1650 for 5044 reflections with I >2.0( (I). The crystal structure revealed that the Mo2S2 core is planar, and the trifluoroacetic group acts as a bidentate bridging ligand and coordinates to two Mo atoms forming a five-membered ring plane, in which the Mo-Mo bond distance is 2.9222(9) ? and the O-C-O angle is 131.8(7)
基金supported by Beijing Natural Science Foundation(No.2232062)National Natural Science Foundation of China(No.21875223)。
文摘Highly efficient catalysts for electrolysis of water are crucial to the development of hydrogen energy which is helpful to carbon neutralization.Recently,high temperature shock(HTS),with advantage of rapid speed,universality and scalable production,has been a promising method in synthesis of nanomaterials.In this paper,HST was used to treat low Pt loading Mo_(6)S_(8)for enhanced water splitting performance.Impressively,the optimized MoS_(2)/MoO_(2)/Mo_(6)S_(8)nano-composite with low Pt mass loading(~4%)displays well hydrogen evolution reaction(HER)electrochemical performance.The overpotential is 124 mV to reach 10 mA/cm^(2)and the corresponding Tafel slope is 88 mV/dec in acidic electrolyte.Its mass activity is 6.2 mA/μg_(Pt)at-124 mV vs.RHE,which is almost 2 times relative to 20%Pt/C.Moreover,it presents distinguished stability even after 2000 cycles.This work will broaden the way of catalysts preparation and the application of hydrogen evolution.
基金Project supported by the National Natural Science Foundation of China (No. 29733090-3)State Key Laboratory of Stractural Chemistry (No. 980008)
文摘A novel mixed-trib ridged dimolybdenum(Ⅰ) compound [Bu4N][Mo2(n-SPh)2(u-Cl)(CO)6] (1) has been synthesized from the reaction of Mo2 (CO)8 (SPh)2 with ButNCl.Compound 1 was characterized by IR,UV-Vis and 1H,13C,95Mo NMR spectroscopic analyses.The electrochemical behavior was measured by cyclic voltammetry,indicating a quasi-reversible two-electron transfer in one step.The crystal structure determined by X-ray crystallography shows that 1 contains a [Mo2(u-S)2(u-Cl)]- core with a planar Mo2S2 unit and a Cl bridge.The Mo-Mo distance is 0.28709(7) nm,and the Mo-Cl-Mo angle is 66.44(4).A newface-sharing bioctahedral structure is discussed.
