Crystallography Open Database

Information card for entry 7021073

Preview

Coordinates	7021073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H13 N3 Na2 O6 S
Calculated formula	C15 H13 N3 Na2 O6 S
SMILES	S(=O)(=O)([O-])c1ccc(N=Nc2ccc([O-])c3ncccc23)cc1.[Na+].[Na+].O.O
Title of publication	Preparation of coordination polymers with 8-hydroxyquinoline azo benzensulfonic acid as a planar multidentate ligand and the study of their photochemical and photo-stability properties.
Authors of publication	Chen, Hong-Xia; Zhou, Feng; Ma, Yong; Xu, Xiao-Ping; Ge, Jian-Feng; Zhang, Yong; Xu, Qing-Feng; Lu, Jian-Mei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	14
Pages of publication	4831 - 4839
a	16.261 ± 0.005 Å
b	17.726 ± 0.005 Å
c	6.0562 ± 0.0017 Å
α	90°
β	100.721 ± 0.008°
γ	90°
Cell volume	1715.2 ± 0.9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.1362
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1569
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179915 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/10.	7021073.cif
86024	2013-05-09	cif/ Adding structures of 7021073, 7021074, 7021075, 7021076, 7021077 via cif-deposit CGI script.	7021073.cif