Crystallography Open Database

Information card for entry 1501642

Preview

Coordinates	1501642.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Ag2 F10 O4 S4
Calculated formula	C16 H24 Ag2 F10 O4 S4
Title of publication	Synthesis, crystal structures and thermal analysis of two new coordination polymers.
Authors of publication	Mohamed Osman Awaleh; Idriss Guirreh Farah; Elias Said Dirieh; Thierry Maris; Samatar Mohamed Bouh
Journal of publication	Comptes Rendus Chimie
Year of publication	2011
Journal volume	14
Pages of publication	991 - 996
a	8.003 ± 0.0002 Å
b	20.5242 ± 0.0004 Å
c	15.8557 ± 0.0003 Å
α	90°
β	93.532 ± 0.001°
γ	90°
Cell volume	2599.43 ± 0.1 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.0247
Weighted residual factors for significantly intense reflections	0.0627
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	0.979
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1501642.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1501642.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1501642.cif
30136	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 1501641, 1501642 via cif-deposit CGI script.	1501642.cif