Hostname: page-component-84b7d79bbc-tsvsl Total loading time: 0 Render date: 2024-07-27T21:08:56.670Z Has data issue: false hasContentIssue false
  • English
  • Français

X-Ray Powder Diffraction Data of Bi2Mo3O12·nH2O (n = 4.75)

Published online by Cambridge University Press:  10 January 2013

Yasushi Murakami ,
Nobuo Ishizawa  and
Hisao Imai
Yasushi Murakami
Affiliation:
Research Laboratory of Engineering Materials, Tokyo Institute of Technology, Nagatsuta, Midori-ku, Yokohama 227, Japan
Nobuo Ishizawa
Affiliation:
Research Laboratory of Engineering Materials, Tokyo Institute of Technology, Nagatsuta, Midori-ku, Yokohama 227, Japan
Hisao Imai
Affiliation:
Research Laboratory of Engineering Materials, Tokyo Institute of Technology, Nagatsuta, Midori-ku, Yokohama 227, Japan
Get access Rights & Permissions [Opens in a new window]

Abstract

X-ray powder diffraction data for Bi2Mo3O12·nH2O (n = 4.75) were obtained. The crystal system was determined to be monoclinic with space group P21or P21/m. The unit cell parameters were refined to a = 6.334(2) Å, b = 11.593(2) Å, c = 5.777(2) Å, and β= 113.166(8)°.

Type
Research Article
Information
Powder Diffraction , Volume 5 , Issue 4 , December 1990 , pp. 227 - 228
Copyright
Copyright © Cambridge University Press 1990

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

Aykan, K.(1968). J. Catal. 12, 281.CrossRefGoogle Scholar
Freedman, M.L.(1959). J. Am. Chem. Soc. 81, 38–34.CrossRefGoogle Scholar
Keulks, G.W., Hall, J.L.Daniel, C.& Suzuki, K.(1974). J. Catal. 34, 79.CrossRefGoogle Scholar
Sakurai, T.(1967). “Universal Program for Crystallographic Computation”, Cryst. Soc. Jpn.Google Scholar
Visser, J.W.(1969). J. Appl. Crystallogr. 2, 89.CrossRefGoogle Scholar
Wolff, P. M. de(1968). J. Appl. Crystallogr. 1, 108.CrossRefGoogle Scholar