Crystallography Open Database

Information card for entry 2107203

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Coordinates	2107203.cif

Structure parameters

Chemical name	(N H4)2 (Ti F6)
Formula	F6 H8 N2 Ti
Calculated formula	F6 H8 N2 Ti
Title of publication	Hydrogen bonding in diammonium hexafluorotitanate
Authors of publication	Tun, Z.; Brown, I.D.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1982
Journal volume	38
Pages of publication	1792 - 1794
a	5.92 Å
b	5.92 Å
c	4.702 Å
α	90°
β	90°
γ	120°
Cell volume	142.711 Å³
Number of distinct elements	4
Space group number	164
Hermann-Mauguin space group symbol	P -3 m 1
Hall space group symbol	-P 3 2"
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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