Crystallography Open Database

Information card for entry 1534367

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Coordinates	1534367.cif

Structure parameters

Chemical name	Na2 Ti F6
Formula	F6 Na2 Ti
Calculated formula	F6 Na2 Ti
SMILES	F[Ti](F)(F)(F)([F-])[F-].[Na+].[Na+]
Title of publication	Ricerche strutturistiche e cristallochimiche sul fluotitanato di sodi
Authors of publication	Cipriani, C.
Journal of publication	Periodico di Mineralogia
Year of publication	1955
Journal volume	24
Pages of publication	361 - 375
a	9.2 Å
b	9.2 Å
c	5.13 Å
α	90°
β	90°
γ	120°
Cell volume	376.031 Å³
Number of distinct elements	3
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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