Crystallography Open Database

Information card for entry 2019609

2019608 << 2019609 >> 2019610

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Structure parameters

Chemical name	Zirconium tetrafluoride
Formula	F4 Zr
Calculated formula	F4 Zr
Title of publication	Crystal chemistry of anion-excess ReO~3~-related phases. III. γ-ZrF~4~, a high-pressure form of zirconium tetrafluoride, and a comparison of <i>MX</i>~4~ structure types
Authors of publication	Laval, Jean-Paul
Journal of publication	Acta Crystallographica Section C
Year of publication	2014
Journal volume	70
Journal issue	8
a	5.554 ± 0.002 Å
b	5.639 ± 0.002 Å
c	7.973 ± 0.003 Å
α	90°
β	105.98 ± 0.05°
γ	90°
Cell volume	240.06 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0708
Goodness-of-fit parameter for all reflections included in the refinement	1.289
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181866 (current)	2016-04-06	hkl/2/01/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/01/96.	2019609.cif 2019609.hkl
180864	2016-04-02	cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/96.	2019609.cif 2019609.hkl
176760	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2019609.cif 2019609.hkl
119000	2014-07-05	cif/ hkl/ Adding structures of 2019609 via cif-deposit CGI script.	2019609.cif 2019609.hkl