Crystallography Open Database

Information card for entry 2101045

Preview

Coordinates	2101045.cif
Original IUCr paper	HTML

Structure parameters

Formula	K 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	10.1776 ± 0.0005 Å
b	10.1776 ± 0.0005 Å
c	2.9614 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	306.75 ± 0.03 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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