Crystallography Open Database

Information card for entry 4000786

Preview

Coordinates	4000786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co F0 Li2 O5 P
Calculated formula	Co F Li2 O4 P
Title of publication	Solving the Structure of Li Ion Battery Materials with Precession Electron Diffraction: Application to Li2CoPO4F
Authors of publication	Hadermann, Joke; Abakumov, Artem M.; Turner, Stuart; Hafideddine, Zainab; Khasanova, Nellie R.; Antipov, Evgeny V.; Van Tendeloo, Gustaaf
Journal of publication	Chemistry of Materials
Year of publication	2011
Journal volume	23
Journal issue	15
Pages of publication	3540
a	10.452 Å
b	6.391 Å
c	10.874 Å
α	90°
β	90°
γ	90°
Cell volume	726.369 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.244
Residual factor for significantly intense reflections	0.2421
Weighted residual factors for significantly intense reflections	0.2371
Weighted residual factors for all reflections included in the refinement	0.2371
Goodness-of-fit parameter for significantly intense reflections	9.11
Goodness-of-fit parameter for all reflections included in the refinement	8.82
Diffraction radiation wavelength	0.025 Å
Diffraction radiation type	726.3693
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4000786.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4000786.cif
34956	2012-02-26	../uploads/cif-deposit/cod/cif Adding structures of 4000786 via cif-deposit CGI script.	4000786.cif