Crossref journal-article
Walter de Gruyter GmbH
Zeitschrift für Kristallographie - Crystalline Materials (374)
Abstract

AbstractA 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)5NO2]Cl2and [Co(NH3)5NO2]Cl(NO3) at ambient and high pressures are considered; the structures of different polymorphs of [Co(NH3)5NO2]I2are compared.

Bibliography

Kashcheeva, N. E., Naumov, D. Yu., & Boldyreva, E. V. (Eds.). (1999). Software for calculating Dirichlet domains and examples of its application for the analysis of crystal structures of cobalt(III)nitropentaammines. Zeitschrift Für Kristallographie - Crystalline Materials, 214(9), 534–541.

Authors 0

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Dates
Type When
Created 15 years ago (July 28, 2010, 5:18 a.m.)
Deposited 4 months, 2 weeks ago (April 8, 2025, 5:31 a.m.)
Indexed 4 months, 2 weeks ago (April 9, 2025, 12:14 a.m.)
Issued 25 years, 11 months ago (Sept. 1, 1999)
Published 25 years, 11 months ago (Sept. 1, 1999)
Published Online 15 years ago (July 28, 2010)
Published Print 25 years, 11 months ago (Sept. 1, 1999)
Funders 0

None

@article{1999, title={Software for calculating Dirichlet domains and examples of its application for the analysis of crystal structures of cobalt(III)nitropentaammines}, volume={214}, ISSN={2196-7105}, url={http://dx.doi.org/10.1524/zkri.1999.214.9.534}, DOI={10.1524/zkri.1999.214.9.534}, number={9}, journal={Zeitschrift für Kristallographie - Crystalline Materials}, publisher={Walter de Gruyter GmbH}, year={1999}, month=sep, pages={534–541} }