Crystallography Open Database

Information card for entry 1000112

Preview

Coordinates	1000112.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Hydrogen titanium oxide (0.6/0.9/2)
Formula	H0.572 O2 Ti0.858
Calculated formula	H0.5714 O2 Ti0.8571
Title of publication	Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~
Authors of publication	Le Bail, A; Fourquet, J L
Journal of publication	Materials Research Bulletin
Year of publication	1992
Journal volume	27
Pages of publication	75 - 85
a	9.7689 ± 0.0006 Å
b	2.9212 ± 0.0002 Å
c	4.6745 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	133.4 Å³
Number of distinct elements	3
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.056
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.