Crystallography Open Database

Information card for entry 7228573

Preview

Coordinates	7228573.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H20 B F24 Li O4
Calculated formula	C32 H20 B F24 Li O4
Title of publication	Syntheses, characterisation and solid-state study of alkali and ammonium BArF salts
Authors of publication	Carreras, Lucas; Rovira, Laura; Vaquero, Mónica; Mon, Ignasi; Martin, Eddy; Benet-Buchholz, Jordi; Vidal-Ferran, Anton
Journal of publication	RSC Adv.
Year of publication	2017
Journal volume	7
Journal issue	52
Pages of publication	32833
a	15.943 ± 0.0004 Å
b	15.943 ± 0.0004 Å
c	14.8521 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3775.1 ± 0.18 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1294
Weighted residual factors for all reflections included in the refinement	0.1387
Goodness-of-fit parameter for all reflections included in the refinement	1.055
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
198199 (current)	2017-06-28	cif/ Adding structures of 7228564, 7228565, 7228566, 7228567, 7228568, 7228569, 7228570, 7228571, 7228572, 7228573, 7228574, 7228575 via cif-deposit CGI script.	7228573.cif