Crystallography Open Database

Information card for entry 4080482

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Structure parameters

Formula	C37 H40 Cl6 S4 Si
Calculated formula	C37 H40 Cl6 S4 Si
Title of publication	Synthesis of 2,5-Substituted Siloles and Optical Study of Interactions with Mercury(II), Copper(II), and Nickel(II) Cations
Authors of publication	Carroll, James B.; Braddock-Wilking, Janet
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	6
Pages of publication	1905
a	27.5566 ± 0.0019 Å
b	14.5109 ± 0.0009 Å
c	9.9159 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3965.1 ± 0.4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100.02 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0606
Weighted residual factors for significantly intense reflections	0.1428
Weighted residual factors for all reflections included in the refinement	0.1561
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
301831 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/08/ Each referenced PubChem compound corresponds to the full crystal structure.	4080482.cif
178693	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 4/08/04.	4080482.cif
85937	2013-05-07	cif/ Adding structures of 4080481, 4080482 via cif-deposit CGI script.	4080482.cif