Crystallography Open Database

Information card for entry 7025463

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Structure parameters

Formula	C46 H50 Cr2 N8 O10 S8
Calculated formula	C46 H50 Cr2 N8 O10 S8
Title of publication	Novel Cr(III) dinuclear complexes supported by salicyloylhydrazono dithiolane and dithiane ligands: synthesis, stability, crystal structures and magnetic properties.
Authors of publication	Clément, Nicolas; Toussaint, Clément; Rogez, Guillaume; Loose, Claudia; Kortus, Jens; Brelot, Lydia; Choua, Sylvie; Dagorne, Samuel; Turek, Philippe; Welter, Richard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	19
Pages of publication	4579 - 4585
a	23.3019 ± 0.0012 Å
b	10.3977 ± 0.0006 Å
c	22.5974 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	5475 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	41
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.1494
Residual factor for significantly intense reflections	0.0618
Weighted residual factors for significantly intense reflections	0.1316
Weighted residual factors for all reflections included in the refinement	0.1735
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
301848 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 7/02/ Each referenced PubChem compound corresponds to the full crystal structure.	7025463.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7025463.cif
93059	2014-01-12	cif/ Adding structures of 7025461, 7025462, 7025463 via cif-deposit CGI script.	7025463.cif