Crystallography Open Database

Information card for entry 7021076

Preview

Coordinates	7021076.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H31 N3 O7 Pb S2
Calculated formula	C23 H15 N3 O7 Pb S2
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	9.449 ± 0.003 Å
b	12.019 ± 0.004 Å
c	13.797 ± 0.004 Å
α	104.264 ± 0.005°
β	99.355 ± 0.003°
γ	106.49 ± 0.006°
Cell volume	1409.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0534
Weighted residual factors for significantly intense reflections	0.1191
Weighted residual factors for all reflections included in the refinement	0.1275
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7021076.cif
86024	2013-05-09	cif/ Adding structures of 7021073, 7021074, 7021075, 7021076, 7021077 via cif-deposit CGI script.	7021076.cif