Crystallography Open Database

Information card for entry 1511792

Preview

Coordinates	1511792.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H23 B F2 Li N3 O4
Calculated formula	C11 H23 B F2 Li N3 O4
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	13.626 ± 0.005 Å
b	8.717 ± 0.003 Å
c	18.413 ± 0.007 Å
α	90°
β	130.986 ± 0.009°
γ	90°
Cell volume	1650.9 ± 1.1 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0778
Residual factor for significantly intense reflections	0.0407
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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.	1511792.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.	1511792.cif
85712	2013-05-07	cif/ Adding structures of 1511792 via cif-deposit CGI script.	1511792.cif