Crystallography Open Database

Information card for entry 4508746

Preview

Coordinates	4508746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H16 Ag2 F6 O6 S6
Calculated formula	C8 H16 Ag2 F6 O6 S6
Title of publication	Influence of the Anion on the Structure of Bis(methylthio)methane Supramolecular Coordination Complexes
Authors of publication	Awaleh, Mohamed Osman; Badia, Antonella; Brisse, François
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	12
Pages of publication	2674
a	9.0925 ± 0.0001 Å
b	21.6699 ± 0.0003 Å
c	11.0192 ± 0.0002 Å
α	90°
β	90.147 ± 0.001°
γ	90°
Cell volume	2171.15 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0269
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0643
Weighted residual factors for all reflections included in the refinement	0.0658
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179623 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/87.	4508746.cif
96903	2014-01-29	cif/ Adding structures of 4508746 via cif-deposit CGI script.	4508746.cif