Crystallography Open Database

Information card for entry 4080844

Preview

Coordinates	4080844.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(C2H4)3Cu]7[SbF6]7
Formula	C6 H12 Cu F6 Sb
Calculated formula	C6 H12 Cu F6 Sb
Title of publication	Use of [SbF6]−to Isolate Cationic Copper and Silver Adducts with More than One Ethylene on the Metal Center
Authors of publication	Fianchini, Mauro; Campana, Charles F.; Chilukuri, Bhaskar; Cundari, Thomas R.; Petricek, Vaclav; Dias, H. V. Rasika
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	10
Pages of publication	3034
a	7.0967 ± 0.0006 Å
b	10.4376 ± 0.0009 Å
c	54.077 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4005.6 ± 0.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	31
Hermann-Mauguin space group symbol	P 21 m n
Hall space group symbol	P -2ab 2ab
Residual factor for all reflections	0.082
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.1687
Weighted residual factors for all reflections included in the refinement	0.178
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
178697 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/08.	4080844.cif
87303	2013-07-14	cif/ Adding structures of 4080844, 4080845, 4080846 via cif-deposit CGI script.	4080844.cif