Software for calculating Dirichlet domains and examples of its application for the analysis of crystal structures of cobalt(III)nitropentaammines

被引：18

作者：

Kashcheeva, NE

Naumov, DY

Boldyreva, EV

机构：

[1] Novosibirsk State Univ, Dept Solid State Chem, Novosibirsk 630090, Russia

[2] Russian Acad Sci, Inst Solid State Chem & Mechanochem, Novosibirsk 630128, Russia

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1999年 / 214卷 / 09期

关键词：

D O I：

10.1524/zkri.1999.214.9.534

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

A computing program for calculating and visualizing the Dirichlet domains in crystal structures is described. Examples of applying the program for studying the structures of Co(III) nitropentaammines are given. The packing of complex cations, as well as the packing topology of NO2-fragments and their specific contacts in [Co(NH3)(5)NO2]CL2 and [Co(NH3)(5)NO2]CI(NO3) at ambient and high pressures are considered; the structures of different polymorphs of [Co(NH3)(5)NO2]I-2 are compared.

引用

页码：534 / 541

页数：8

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