Crystallography Open Database

Information card for entry 4335517

Preview

Coordinates	4335517.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H15 F23 N6 Ti5
Calculated formula	C9 H15 F23 N6 Ti5
SMILES	[Ti]12([F][Ti]3([F][Ti]([F][Ti](F)(F)(F)(F)[F][Ti]([F]3)(F)([F]2)(F)F)([F]1)(F)(F)F)(F)(F)F)(F)(F)F.c1[nH]cc[nH+]1.c1[nH]cc[nH+]1.c1[nH]cc[nH+]1
Title of publication	Crystal Structures and Raman Spectra of Imidazolium Poly[perfluorotitanate(IV)] Salts Containing the [TiF6]2-, ([Ti2F9]-)\ιnfty, and [Ti2F11]3- and the New [Ti4F20]4- and [Ti5F23]3- Anions
Authors of publication	Igor M. Shlyapnikov; Hélène P. A. Mercier; Evgeny A. Goreshnik; Gary J. Schrobilgen; Zoran Mazej
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	8315 - 8326
a	22.0259 ± 0.0004 Å
b	10.2622 ± 0.0002 Å
c	12.318 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2784.29 ± 0.09 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0898
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179458 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/55.	4335517.cif
101450	2014-02-14	cif/ Adding structures of 4335517 via cif-deposit CGI script.	4335517.cif