Crystallography Open Database

Information card for entry 2102556

Preview

Coordinates	2102556.cif
Original IUCr paper	HTML

Structure parameters

Formula	Li3 O13 V6
Calculated formula	Li3 O13 V6
Title of publication	Li~3+{δ~}V~6~O~13~: a short-range-ordered lithium insertion mechanism
Authors of publication	Höwing, Jonas; Gustafsson, Torbjörn; Thomas, John O.
Journal of publication	Acta Crystallographica Section B
Year of publication	2004
Journal volume	60
Journal issue	4
Pages of publication	382 - 387
a	11.792 ± 0.001 Å
b	3.9214 ± 0.0004 Å
c	10.189 ± 0.001 Å
α	90°
β	100.596 ± 0.002°
γ	90°
Cell volume	463.12 ± 0.08 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0567
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.0593
Weighted residual factors for all reflections included in the refinement	0.0593
Goodness-of-fit parameter for all reflections included in the refinement	2.09
Diffraction radiation wavelength	0.56083 Å
Diffraction radiation type	AgKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2102556.html