Crystallography Open Database

Information card for entry 1501641

Preview

Coordinates	1501641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H12 Ag N O3 S2
Calculated formula	C5 H12 Ag N O3 S2
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	8.3329 ± 0.0001 Å
b	6.9106 ± 0.0001 Å
c	17.068 ± 0.0003 Å
α	90°
β	94.18 ± 0.001°
γ	90°
Cell volume	980.25 ± 0.03 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.0468
Residual factor for significantly intense reflections	0.0401
Weighted residual factors for significantly intense reflections	0.0997
Weighted residual factors for all reflections included in the refinement	0.1314
Goodness-of-fit parameter for all reflections included in the refinement	1.19
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.	1501641.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1501641.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1501641.cif
30136	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 1501641, 1501642 via cif-deposit CGI script.	1501641.cif