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X-ray diffraction data of Ti2O2(C2O4)(OH)2·H2O

  • Hee-Lack Choi (a1), Naoya Enomoto (a1), Nobuo Ishizawa (a1) and Zenbe-e Nakagawa (a1)

Abstract

X-ray powder diffraction data for Ti2O2(C2O4)(OH)2·H2O were obtained. The crystal system was determined to be orthorhombic with space group C2221. The unit cell parameters were refined to a = 1.0503(2) nm, b = 1.5509(3) nm, and c = 0.9700(1) nm.

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1Enomoto, Y. and Yamaji, A., J. Am. Ceram. Soc. Bull. 60 (5), 566570 (1981).
2Yamamura, H., Kuramoto, S., Hanada, H., Watanabe, A., and Shirasaki, S., J. Ceram. Soc. Jpn. 94 (5), 470475 (1986).
3 JCPDS 32-1387.
4Yamamura, H., Watanabe, A., Shirasaki, S., Moriyoshi, Y., and Tanada, M., Ceram. Int. 11 (1), 1722 (1985)
5Visser, J. W., J. Appl. Crystallogr. 2, 89 (1969).
6Sakurai, T., “Universal Program for Crystallographic Computation,” Cryst. Soc. Jpn.
7de Wolff, P. M., J. Appl. Crystallogr. 1, 108 (1968).

X-ray diffraction data of Ti2O2(C2O4)(OH)2·H2O

  • Hee-Lack Choi (a1), Naoya Enomoto (a1), Nobuo Ishizawa (a1) and Zenbe-e Nakagawa (a1)

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