Crystallography Open Database

Information card for entry 1511791

Preview

Coordinates	1511791.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 B F2 Li O7
Calculated formula	C4.5 H6 B F2 Li O7
Title of publication	Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
Authors of publication	Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Journal of publication	The Journal of Physical Chemistry C
Year of publication	2013
Journal volume	117
Journal issue	11
Pages of publication	5521
a	6.443 ± 0.0008 Å
b	6.2831 ± 0.0007 Å
c	12.1294 ± 0.0016 Å
α	90°
β	97.91 ± 0.008°
γ	90°
Cell volume	486.35 ± 0.1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1273
Goodness-of-fit parameter for all reflections included in the refinement	1.177
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1511791.cif
132051	2015-02-19	cif/1/51/17/ (antanas@koala.ibt.lt) Fixing author name for CIFs 1511785, 1511786, 1511787, 1511788, 1511789, 1511790, 1511791, 1511792, 1511793.	1511791.cif
85711	2013-05-07	cif/ Adding structures of 1511791 via cif-deposit CGI script.	1511791.cif