Crystallography Open Database

Information card for entry 7051968

7051967 << 7051968 >> 7051969

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Coordinates	7051968.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H27 Cd Cl2 N5 O10 S8
Calculated formula	C26 H27 Cd Cl2 N5 O10 S8
Title of publication	Electrochemical M2+ recognition by an amidopyridyl-tetrathiafulvalene derivative
Authors of publication	Benhaoua, Chahrazed; Mazari, Miloud; Mercier, Nicolas; Le Derf, Franck; Sallé, Marc
Journal of publication	New Journal of Chemistry
Year of publication	2008
Journal volume	32
Journal issue	6
Pages of publication	913
a	20.59 ± 0.006 Å
b	13.4517 ± 0.0008 Å
c	14.543 ± 0.001 Å
α	90°
β	103.64 ± 0.02°
γ	90°
Cell volume	3914.4 ± 1.2 Å³
Cell temperature	293 ± 2 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 significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.1492
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation probe	x-ray
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
180073 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/19.	7051968.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7051968.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7051968.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7051968.cif