scholarly journals A Mero-Plesiotype Series of Vanadates, Arsenates, and Phosphates with Blocks Based on Densely Packed Octahedral Layers as Repeating Modules

Minerals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 273
Author(s):  
Olga Yakubovich ◽  
Galina Kiriukhina

The family of layered vanadates, arsenates, and phosphates is discussed in terms of a modular concept. The group includes minerals vésignéite and bayldonite, and a number of synthetic analogous and modifications which are not isotypic, but their crystal structures comprise similar blocks (modules) consisting of a central octahedral layer filled by atoms of d elements (Mn, Ni, Cu, or Co) and adjacent [VO4], [AsO4], or [PO4] tetrahedra. The octahedral layers are based on the close-packing of oxygen atoms. Within these layers having the same anionic substructure, the number and distribution of octahedral voids are different. In the crystal structures of compounds participating in the polysomatic series, these blocks alternate with various other structural fragments. These circumstances define the row of structurally-related vanadates, arsenates, and phosphates as a mero-plesiotype series. Most of the series members exhibit magnetic properties, representing two-dimensional antiferromagnets or frustrated magnets.

Polyhedron ◽  
2008 ◽  
Vol 27 (2) ◽  
pp. 574-582 ◽  
Author(s):  
Cristian D. Ene ◽  
Floriana Tuna ◽  
Oscar Fabelo ◽  
Catalina Ruiz-Pérez ◽  
Augustin M. Madalan ◽  
...  

2009 ◽  
Vol 182 (12) ◽  
pp. 3232-3237 ◽  
Author(s):  
Yoshihiro Doi ◽  
Ryo Suzuki ◽  
Yukio Hinatsu ◽  
Kenji Ohoyama

ChemInform ◽  
2010 ◽  
Vol 41 (10) ◽  
Author(s):  
Yoshihiro Doi ◽  
Ryo Suzuki ◽  
Yukio Hinatsu ◽  
Kenji Ohoyama

Procedures are outlined for generation of crystal structures of primary amide molecules by constructing the possible ways in which the molecules may pack. For each given one- or two-dimensional hydrogen-bonded array, ensembles of three-dimensional crystal structures are generated by considering the possible ways in which the arrays may be juxtaposed. Observed and generated hypothetical molecular arrangements are analysed to highlight both favourable and unfavourable features, par­ticularly in terms of close packing principles, the size and shape of the molecule, van der Waals and Coulomb interactions and N-H ∙ ∙ ∙ O bonding geometry.


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