Crystallography Open Database

Information card for entry 9007432

Preview

Coordinates	9007432.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Rutile
Formula	O2 Ti
Calculated formula	O2 Ti
SMILES	[Ti+4].[O-2].[O-2]
Title of publication	"Uber die Verfeinerung der Kristallstrukturbestimmung einiger Vertreter des Rutiltyps: TiO~2~, SnO~2~, GeO~2~ und MgF~2~
Authors of publication	Baur, W. H.
Journal of publication	Acta Crystallographica
Year of publication	1956
Journal volume	9
Journal issue	6
Pages of publication	515 - 520
a	4.594 Å
b	4.594 Å
c	2.959 Å
α	90°
β	90°
γ	90°
Cell volume	62.449 Å³
Number of distinct elements	2
Space group number	136
Hermann-Mauguin space group symbol	P 42/m n m
Hall space group symbol	-P 4n 2n
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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