Crystal structure of beta `-Zn2V2O7 / Krasnenko TI,Zubkov VG,Tyutyunnik AP,Zolotukhina LV,Vasyutinskaya EF // CRYSTALLOGRAPHY REPORTS. - 2003. - V. 48, l. 1. - P. 35-38.

ISSN/EISSN:

1063-7745 / нет данных

Type:

Article

Abstract:

The crystal structure of the high-temperature modification of zinc pyrovanadate, namely, beta'-Zn2V2O7, is refined by the full-profile Rietveld method (GSAS) using the high-temperature X-ray diffraction data. The crystals are monoclinic (space group C2/m, Z = 2); the unit cell parameters are as follows: a = 6.9324(2) Angstrom, b = 8.4394(2) Angstrom, c = 5.0326(1) Angstrom, and beta = 108.272(2)degrees. Comparative analysis of the crystal structures of beta'-Zn2V2O7, beta-Mn2V2O7, and Cd2V2O7 is performed. (C) 2003 MAIK ``Nauka/Interperiodica{''}.

Author keywords:

нет данных

DOI:

10.1134/1.1541739

Web of Science ID:

ISI:000181212300007

Соавторы в МНС:

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Другие поля

Поле	Значение
Month	JAN-FEB
Publisher	MAIK NAUKA/INTERPERIODICA PUBL
Address	C/O AMERICAN INST PHYSICS, 2 HUNTINGTON QUANDRANGLE, STE 1NO1, MELVILLE, NY 11747-4502 USA
Language	English
Research-Areas	Crystallography
Web-of-Science-Categories	Crystallography
ResearcherID-Numbers	Tyutyunnik, Alexander/P-2230-2015
Number-of-Cited-References	9
Usage-Count-Last-180-days	2
Usage-Count-Since-2013	9
Journal-ISO	Crystallogr. Rep.
Doc-Delivery-Number	649MJ