Crystallography Open Database

Information card for entry 1546865

Preview

Coordinates	1546865.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F8 Fe2 Li5 O4 P
Calculated formula	F8 Fe2 Li5 O4 P
Title of publication	A highly fluorinated lithium iron phosphate with interpenetrating lattices: electrochemistry and ionic conductivity
Authors of publication	Yaghoobnejad Asl, Hooman; Ghosh, Kartik; Choudhury, Amitava
Journal of publication	Dalton Transactions
Year of publication	2017
Journal volume	46
Journal issue	37
Pages of publication	12588 - 12596
a	18.835 ± 0.011 Å
b	9.183 ± 0.005 Å
c	9.479 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1639.5 ± 1.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	54
Hermann-Mauguin space group symbol	P c c a
Hall space group symbol	-P 2a 2ac
Residual factor for all reflections	0.0296
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0737
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.205
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282777 (current)	2023-04-20	cod/ (saulius@starta) Updating COD bibliographies for 271 COD entries identified by R.M.	1546865.cif
199974	2017-08-29	cif/ Adding structures of 1546865 via cif-deposit CGI script.	1546865.cif