[1]
D. C. Sinclair, J. M. S. Skakle, F. D. Morrison, R. Smith and T. P. Beales: J. Mater. Chem. 9 (1999), p.1327.
Google Scholar
[2]
K. Kolodiazhnyi, A. A. Belik, S. C. Wimbush and H. Haneda: Phys. Rev. B 77 (2008), pp.075103-1.
Google Scholar
[3]
S. Möhr and Hk. Müller-Buschbaum: J. Alloys and Compounds 199 (1993), p.203.
Google Scholar
[4]
J. Akimoto, Y. Gotoh, M. Sohma, K. Kawaguchi and Y. Oosawa: J. Solid state Chem. 113, (1994), p.384.
Google Scholar
[5]
K. Kataoka, N. Kijima, H. Hayakawa, A. Iyo, K. Ohshima and J. Akimoto: J. Solid state Chem. 184 (2011), p.3117.
DOI: 10.1016/j.jssc.2011.09.008
Google Scholar
[6]
J. Schmachtet and Hk. Müller-Buschbaum: Z. anorg. allg. Chem. 435 (1977), p.243.
Google Scholar
[7]
R. W. Cheary: Acta Crystallogr. Sect. B 46 (1990), p.599.
Google Scholar
[8]
T. Höche, P. Olhe, R. Keding, C. Rüssel, P. A. van Aken, R. Schneider, H. -J. Kleebe, X. Wang, A. Jacobson and S. Stemmer: Philosoph. Mag. 83 (2003), p.165.
DOI: 10.1080/0141861021000028367
Google Scholar
[9]
A. Currao: Acta Crystallogr. Sect. C 55 (1999), p.2.
Google Scholar
[10]
V. Petřiček, M. Dušek and L. Palatinus: Jana2006. The crystallographic computing system. Institute of Physics, Praha, Czech Republic (2006).
Google Scholar
[11]
K. Momma and F. Izumi, J. Appl. Crystallogr. 41 (2008), p.653.
Google Scholar