Crystallography Open Database

Information card for entry 2101046

Preview

Coordinates	2101046.cif
Original IUCr paper	HTML

Structure parameters

Formula	K0 O16 Ti8
Calculated formula	K2 O16 Ti8
Title of publication	Structure of K~1.0~Ti~8~O~16~ and K~0.0~Ti~8~O~16~
Authors of publication	Sasaki, T.; Watanabe, M.; Fujiki, Y.
Journal of publication	Acta Crystallographica Section B
Year of publication	1993
Journal volume	49
Journal issue	5
Pages of publication	838 - 841
a	10.164 ± 0.002 Å
b	10.164 ± 0.002 Å
c	2.9631 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	306.11 ± 0.11 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	I 4/m
Hall space group symbol	-I 4
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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