Crystallography Open Database

Information card for entry 4508747

Preview

Coordinates	4508747.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H13 Ag O2 S2
Calculated formula	C10 H13 Ag O2 S2
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	6.8647 ± 0.0001 Å
b	7.6822 ± 0.0001 Å
c	12.3591 ± 0.0002 Å
α	78.926 ± 0.001°
β	87.441 ± 0.001°
γ	74.335 ± 0.001°
Cell volume	615.858 ± 0.016 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	0.987
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.	4508747.cif
96904	2014-01-29	cif/ Adding structures of 4508747 via cif-deposit CGI script.	4508747.cif