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Gaseous Complexes NiAl2Cl8 and NiAl3Cl11 Spectral photometric measurements of equilibria which are established by reaction of solid NiCl2 with gaseous Al2Cl6 have been made. Results see ?Inhaltsübersicht”?.  相似文献   

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Reaction of Quartz Glass with Al2Cl6,g and with Al,f + Al2Cl6,g The attack of quartz glass by Al2Cl6,g at temperatures ≧ 300°C results in the formation of SiCl4,g. At low temperature the oxygen appears as gaseous oxide chloride (e. g. Al4OCl10…); above 300°C crystalline AlOCl is observed, whereas at more elevated temperatures Al2O3 is formed. With Al + Al2Cl6 (1 atm, 20°C) at 400/350°C thin silicon foils with metallic luster deposit on the quartz wall. Discussion of the experimental evidence leads to the suggestion that the reduction of SiCl4 — formed initially by attack of the quartz vessel — proceeds by reaction with Al2Cl4,g.  相似文献   

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Disturbance by Small Water Contents during the Measurement of the Dissociation Enthalpy of Ga2Cl6 = 2 GaCl3 Small water contents are difficult to exclude before the dissociation of Ga2Cl6 is studied. Taking into account the small amount of HCl, which arises from that, the values ΔH°(298) = 22.49 kcal and ΔS°(298) = 35.95 cal/K are obtained using ΔCp = ?4 cal/K we got for Ga2Cl6,g = 2 GaCl3,g.  相似文献   

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High Pressure Syntheses of Carbonates. V. Syntheses of Carbonates by Melt Reactions under High CO2 Pressure Binary compounds of transition metals react in melts of Tl2CO3 under CO2 pressure from 1 000 to 5 000 bar by giving ternary carbonates. By this the compounds Tl2Cu(CO3)2, TlCr(CO3)2, Tl3Cr(CO3)3, and Tl3V(CO2)3 could be prepared. The structure of Tl2Cu(CO3)2 contains Cu2 groups (a0 = 7.583 Å, b0 = 9.799 Å, c0 = 9.119 Å, β 111.51°, Z = 4, space group P21/c Nr. 14). The space group of TlCr(CO3)2 is also P21/c Nr. 14 (a0 = 19.917 Å, b0 = 8.605 Å, c0 = 19.138 Å, β = 104.79°, Z = 24). The compounds too were characterized by infrared spectroscopy.  相似文献   

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The Network Structure of RbNb4Cl11 RbNb4Cl11 was obtained by solid state reaction of Nb powder, NbCl5 and RbCl at 575 °C. The structure was examined by powder and single‐crystal X‐ray diffraction. RbNb4Cl11 crystallizes with the space group Pmma (No. 51), Z = 2 , a = 1621.1(1) pm, b = 690.22(4) pm, c = 657.93(3) pm, R1 = 0.0257 and wR2 = 0.0470, being isotypic with CsNb4Cl11. The structure contains edge bridging and face sharing [NbCl6] octahedra forming the motif of a wave‐like net. The net‐planes are stacked parallel to the c axis direction. Rubidium ions occupy voids between the net openings of adjacent layers. The electronic properties of Nb4‐clusters in the structure are being discussed.  相似文献   

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