首页> 外文期刊>Main Group Metal Chemistry >SPACE GROUP CHANGES FOR DICHLORODICYCLOPENTYL (4, 4'-DIMETHYL-2, 2'-BIPYRIDINE) TIN(IV), TRIS(DI-I-PROPYL-DITHIOPHOSPHATO) INDIUM(III), (3, 14-DIMETHYL-2, 6, 13, 17-TETRAAZOTRICYCLO[14, 4, 01.18, 07.12] DOCOSANE)ZINC(II) CHROMATE PENTAHYDRATE AND D
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SPACE GROUP CHANGES FOR DICHLORODICYCLOPENTYL (4, 4'-DIMETHYL-2, 2'-BIPYRIDINE) TIN(IV), TRIS(DI-I-PROPYL-DITHIOPHOSPHATO) INDIUM(III), (3, 14-DIMETHYL-2, 6, 13, 17-TETRAAZOTRICYCLO[14, 4, 01.18, 07.12] DOCOSANE)ZINC(II) CHROMATE PENTAHYDRATE AND D

机译:二氯双环戊基(4,4'-二甲基-2,2'-联吡啶)锡(IV),三(二-1-丙基-二硫代磷酸)铟(III),(3,14-二甲基-2,6 ,13、17-四唑三环[14,4,01.18,07.12]十二烷)锌(II)铬酸酯和D

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摘要

The crystal structures ofdichlorodicyclopentyl(4,4'-dimethyl-2, 2'-bipyridine)tin(IV),tris(di-i-propyldithiophosphato) indium(III) and (3, 14-dimethyl-2, 6, 13, 17-tetraazatricyclo [14, 4, 01.18, 07.12] docosane) zinc(II)chromate pentahydrate have been re-determined from theiroriginal X-ray diffraction intensities in higher-symmetry spacegroups. The space group of diethyl (1, 4-diffraction intensities inhigher-symmetry space groups. The space group of diethyl (1, 4, -diazabicyclo[2, 2, 2]octane) zinc(II) has been revised by anexamination of the simulated structure factors.
机译:二氯二环戊基(4,4'-二甲基-2,2'-联吡啶)锡(IV),三(二异丙基二硫代磷酸)铟(III)和(3,14-二甲基-2,6,13, 17-四氮杂三环[14,4,01.18,07.12]二十二烷合铬酸锌(II)五水合物已由其在较高对称性空间组中的原始X射线衍射强度重新确定。高对称空间基团中二乙基(1,4衍射强度)的空间基团。通过对二乙基(1,4,-二氮杂双环[2,2,2]辛烷)锌(II)的空间基团进行了修正。模拟的结构因素。

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