Crystallography Open Database

Information card for entry 7030082

Preview

Coordinates	7030082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H31 Cl Cu F6 N5 P
Calculated formula	C15 H31 Cl Cu F6 N5 P
SMILES	[P](F)(F)(F)(F)(F)[F-].[Cu]123(Cl)[N](CC[N]2(C)C)(CC[N]3(C)C)Cc2n(cc[n]12)CCC
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	8.4294 ± 0.0014 Å
b	10.0642 ± 0.0016 Å
c	13.427 ± 0.002 Å
α	102.327 ± 0.002°
β	99.113 ± 0.002°
γ	90.022 ± 0.002°
Cell volume	1098.1 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0244
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0596
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
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.	7030082.cif
111405	2014-04-22	cif/ Adding structures of 7030082, 7030083, 7030084 via cif-deposit CGI script.	7030082.cif