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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Structures of Iodopheyltellurium(II) and Diiododi-(#beta#-naphtyl)tellurium(IV)
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Structures of Iodopheyltellurium(II) and Diiododi-(#beta#-naphtyl)tellurium(IV)

机译:碘基碲(II)和二碘二-(#beta#-萘基)碲(IV)的结构

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摘要

The reactions between diphenyl ditelluride, (PhTe)_2, or di(#beta#-naphtyl)ditelluride, (#beta#-naphtylTe)_2, with equivalent amounts of iodine have been reinvestigated and the crystal and molecular structures of iodophenyltellurium(II), (PhTeI)_4, and diiododi-(#beta#-naphtyl)tellurium(IV), (#beta#-naphtyl)_2TeI_2, have been determined. The structure of iodophenyltellurium(II) (space group Cc, a = 13.850(5) A, b = 13.852(3) A, c = 16.494(6) A and #beta# = 101.69(2) deg, Z = 4) is built up by four PhTeI units which are linked by weak Te-Te interactions with Te-Te distances between 3.152(5) A and 3.182(4) A. The angles between the tellurium atoms are approximately 90 deg giving an almost perfect square. Long range secondary bonds (Te-I: about 4.2 A) link the tetrameric units to give an infinite two-dimensional network. Iodo(#beta#-naphtyl)tellurium(II) is less stable than the phenyl derivative. Solutions of this compound decompose under formation of elemental tellurium and (#beta#-naphtyl)_2TeI_2. (#beta#-Naphtyl)_2TeI_2 crystallises in the monoclinic space group C2/c (a = 21.198(6) A, b = 5.8921(8) A, c = 16.651(5) A, #beta# = 114.77(2) deg). The tellurium atom is situated on a two-fold crystallographic axis and Te-I and Te-C bond lengths of 2.899(1) and 2.108(7) A have been determined.
机译:二苯基二碲化物(PhTe)_2或二(#beta#-萘基)二碲化物(#beta#-萘基Te)_2与等量碘之间的反应已被重新研究,并且碘苯基碲(II)的晶体和分子结构,(PhTeI)_4和二碘二-(#beta#-萘基)碲(IV),(#beta#-萘基)_2TeI_2已确定。碘苯基碲(II)的结构(空间群Cc,a = 13.850(5)A,b = 13.852(3)A,c = 16.494(6)A和#beta#= 101.69(2)度,Z = 4)由四个PhTeI单元组成,这些单元通过弱Te-Te相互作用与Te-Te之间的距离为3.152(5)A和3.182(4)A连接在一起。碲原子之间的角度大约为90度,几乎可以得出一个完美的正方形。远程二级键(Te-I:约4.2 A)将四聚体单元连接起来,形成一个无限的二维网络。碘(#β#-萘基)碲(II)的稳定性低于苯基衍生物。该化合物的溶液在元素碲和(#beta#-萘基)_2TeI_2的作用下分解。 (#beta#-萘基)_2TeI_2在单斜空间群C2 / c中结晶(a = 21.198(6)A,b = 5.8921(8)A,c = 16.651(5)A,#beta#= 114.77(2)度)。碲原子位于两倍的晶体学轴上,确定的Te-I和Te-C键长为2.899(1)和2.108(7)A。

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