Blatov Vladislav A
Samara State University, Ac. Pavlov St. 1, Samara 443011, Russia.
Acta Crystallogr A. 2007 Jul;63(Pt 4):329-43. doi: 10.1107/S0108767307022088. Epub 2007 Jul 1.
A method is proposed to search for topological relations between periodic nets. The method is based on a sequence of steps of decreasing the node degree and symmetry of the initial net (supernet) and, as a result, gives all its subnets. It is implemented into the program package TOPOS which automatically constructs the net relation graph (NRG) for a given set of initial nets. The method is used to find all supernet-subnet relations for 924 initial 4-12-coordinated uninodal nets. The resulting NRG consists of 6528 3-12-coordinated uninodal nets; 5278 of them have topologies not described earlier. It is shown that many NRG properties are useful in crystal chemistry. In particular, a path between NRG nodes corresponds to a sequence of transformations that relate the nets, the adjacency sequence of a NRG node may be used as a criterion for crystallochemical 'significance' of the corresponding net. Many well known net topologies are found to have a large number of relations with other topologies that cause their special place in the NRG and crystallochemical 'significance'. The peculiarities of the proposed approach are illustrated by examples of the nets often occurring in crystal structures.
提出了一种搜索周期网络之间拓扑关系的方法。该方法基于一系列降低初始网络(超网络)节点度和对称性的步骤,从而得到其所有子网。该方法已被实现到程序包TOPOS中,该程序包能为给定的一组初始网络自动构建网络关系图(NRG)。该方法用于查找924个初始4 - 12配位单节点网络的所有超网络 - 子网关系。得到的NRG由6528个3 - 12配位单节点网络组成;其中5278个具有先前未描述的拓扑结构。结果表明,许多NRG属性在晶体化学中很有用。特别是,NRG节点之间的路径对应于关联网络的一系列变换,NRG节点的邻接序列可作为相应网络晶体化学“重要性”的标准。发现许多著名的网络拓扑与其他拓扑有大量关系,这导致它们在NRG和晶体化学“重要性”中占据特殊地位。通过晶体结构中经常出现的网络示例说明了所提出方法的特点。