首页> 外文OA文献 >Lewis-base adducts of group 1B metal(I) compounds. Part 12. Structural studies of some bis(methyl-substituted pyridine)-copper(I) and -silver(I) nitrates and perchlorates
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Lewis-base adducts of group 1B metal(I) compounds. Part 12. Structural studies of some bis(methyl-substituted pyridine)-copper(I) and -silver(I) nitrates and perchlorates

机译:1B族金属(I)化合物的路易斯碱加合物。第12部分。一些双(甲基取代吡啶)-铜(I)和-银(I)硝酸盐和高氯酸盐的结构研究

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摘要

The crystal structure of a number of bis(monodentate pyridine base) -copper(i) and -silver(i) nitrate and perchlorate salts have been established at 295 K by single-crystal X-ray diffraction methods ; the use of sterically hindered nitrogen bases enables the characterisation of these metal ions in a basically linear two-co-ordinate co-ordination environment. Crystals of bis(2,6-dimethylpyridine)copper(i) perchlorate, (1 ), are monoclinic, space group C2/c, with a = 15.175(6), b = 8.151 (3), c = 13.227(10) A, p = 99.26(4)", Z = 4; R was 0.045 for No = 724 independent 'observed' reflections. The cation lies with the copper atom on a crystallographic inversion centre; CU-N = 1.936(5) A and N-CU-N = 180". Crystals of bis(2,6-dimethylpyridine)copper(i) nitrate, (2), are monoclinic, space group P2,/n, with a = 12.774(3), b = 14.252(4), c = 8.373(4) A, p = 93.56(3)", 2 = 4; R = 0.051 for No = 1 203. Cu-N = 1.966(5), 1.956(5) A and N-CU-N = 165.9(2)"; there are close approaches to the copper atom from 'bidentate' nitrate oxygen atoms at 2.506(7), 2.51 8(7) A. Crystals of bis(2,4-dimethylpyridine)copper(i) perchlorate, (3), are orthorhombic, space group Fdd2, with a = 29.69(1), b = 10.007(5), c = 11.285(4) A, Z = 8; R = 0.060 for No = 291. The cation symmetry is 2 with CU-N = 1.86(1) A and N-CU-N = 170(1)". Crystals of bis(2,6-dimethylpyridine)silver(i) perchlorate, (4), are tetragonal, space group 14, /acd, with a = 15.234(3) A, c = 14.428(6) A, 2 = 8; R = 0.041 for No = 423. The cation symmetry is 2 with Ag-N = 2.1 66(4) A and N-Ag-N = 180.0". Bis(2,6-dimethylpyridine)silver(i) nitrate, (5), is isomorphous with the copper(t) analogue (2) : a = 13.235(3), b = 14.280(3), c = 8.284(3) A, p = 94.54(2)"; R = 0.037 for No = 1 288. Ag-N = 2.192(6), 2.182(6) A, with N-Ag-N = 169.3(2)"; AS-O(N03) = 2.715(8), 2.663(7) A.
机译:通过单晶X射线衍射法已经确定了许多双(单齿吡啶碱)-铜(i)和-银(i)硝酸盐和高氯酸盐的晶体结构。使用位阻氮碱可以在基本线性的二坐标配位环境中表征这些金属离子。高氯酸双(2,6-二甲基吡啶)铜(i)的晶体(1)是单斜晶,空间群C2 / c,a = 15.175(6),b = 8.151(3),c = 13.227(10) A,p = 99.26(4)“,Z = 4;对于No = 724个独立的“观察”反射,R为0.045。阳离子与铜原子一起位于结晶反转中心; CU-N = 1.936(5)A和N-CU-N = 180英寸。硝酸双(2,6-二甲基吡啶)铜(i)的晶体(2)是单斜晶,空间群P2,/ n,a = 12.774(3),b = 14.252(4),c = 8.373(4) )A,p = 93.56(3)“,2 = 4;对于No = 1203,R =0.051。Cu-N= 1.966(5),1.956(5)A和N-CU-N = 165.9(2)” ;在2.506(7),2.51 8(7)A处有从“双齿”硝酸氧原子接近铜原子的方法。高氯酸双(2,4-二甲基吡啶)铜(i)晶体(3)是正交晶的,空间群Fdd2,其中a = 29.69(1),b = 10.007(5),c = 11.285(4)A,Z = 8; R = 0.060(对于No = 291)。阳离子对称性为2,CU-N = 1.86(1)A,N-CU-N = 170(1)“。双(2,6-二甲基吡啶)银(i)晶体高氯酸盐(4)是四边形,空间组14,/ acd,a = 15.234(3)A,c = 14.428(6)A,2 = 8; R = 0.041(对于No = 423)。阳离子对称性是2 Ag-N = 2.1 66(4)A,N-Ag-N = 180.0“。硝酸双(2,6-二甲基吡啶)银(i)(5)与铜(t)类似物(2)是同晶的:a = 13.235(3),b = 14.280(3),c = 8.284(3 )A,p = 94.54(2)”;对于No = 1288,R =0.037。Ag-N= 2.192(6),2.182(6)A,N-Ag-N = 169.3(2)”; AS-O(N03)= 2.715(8),2.663(7)A。

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