Crystallography Open Database

Information card for entry 7030083

Preview

Coordinates	7030083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H27 Cl Cu F6 N6 O4 S2
Calculated formula	C15 H27 Cl Cu F6 N6 O4 S2
Title of publication	Ionic liquids from copper(II) complexes with alkylimidazole-containing tripodal ligands.
Authors of publication	Funasako, Yusuke; Nosho, Misaki; Mochida, Tomoyuki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	28
Pages of publication	10138 - 10143
a	8.1069 ± 0.0014 Å
b	8.5666 ± 0.0015 Å
c	20.655 ± 0.004 Å
α	87.973 ± 0.002°
β	79.639 ± 0.002°
γ	63.172 ± 0.002°
Cell volume	1257.5 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0518
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1173
Weighted residual factors for all reflections included in the refinement	0.1204
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
180006 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/00.	7030083.cif
111405	2014-04-22	cif/ Adding structures of 7030082, 7030083, 7030084 via cif-deposit CGI script.	7030083.cif