Crystallography Open Database

Information card for entry 4504978

Preview

Coordinates	4504978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H6 Ag2 O7 S
Calculated formula	C7 H3 Ag2 O7 S
Title of publication	Two Coordination Polymers of Ag(I) with 5-Sulfosalicylic Acid
Authors of publication	Ma, Jian-Fang; Yang, Jin; Li,; Song, Shu-Yan; Zhang, Hong-Jie; Wang, Hai-Shui; Yang, Kui-Yue
Journal of publication	Crystal Growth & Design
Year of publication	2005
Journal volume	5
Journal issue	2
Pages of publication	807
a	7.4894 ± 0.0015 Å
b	16.237 ± 0.003 Å
c	8.2217 ± 0.0016 Å
α	90°
β	92.9 ± 0.03°
γ	90°
Cell volume	998.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0455
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.1228
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179584 (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 4/50/49.	4504978.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504978.cif
50089	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4504978, 4504979 via cif-deposit CGI script.	4504978.cif