Crystallography Open Database

Information card for entry 7243652

Preview

Coordinates	7243652.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe2.667 O8 W1.333
Calculated formula	Fe2.6668 O8 W1.3332
Title of publication	Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations
Authors of publication	Quarez, Éric; Espinosa-Angeles, Julio César; Crosnier, Olivier; Joubert, Olivier; Brousse, Thierry
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	41
Pages of publication	7298 - 7304
a	4.57964 ± 0.00007 Å
b	5.58662 ± 0.00008 Å
c	4.9692 ± 0.00007 Å
α	90°
β	90°
γ	90°
Cell volume	127.136 ± 0.003 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for all reflections	0.0449
Weighted residual factors for significantly intense reflections	0.0442
Goodness-of-fit parameter for all reflections	1.33
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270416 (current)	2021-11-06	cif/ Updating files of 7243652 Original log message: Adding full bibliography for 7243652.cif.	7243652.cif
269439	2021-10-02	cif/ Adding structures of 7243652 via cif-deposit CGI script.	7243652.cif