Crystallography Open Database

Information card for entry 4503497

Preview

Coordinates	4503497.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 N2 O7 Pb
Calculated formula	C6 H6 N2 O7 Pb
Title of publication	A Series of Lead(II)-Organic Frameworks Based on Pyridyl Carboxylate Acid N-Oxide Derivatives: Syntheses, Structures, and Luminescent Properties
Authors of publication	Zhao, Ya-Hui; Xu, Hong-Bin; Fu, Yao-Mei; Shao, Kui-Zhan; Yang, Shuang-Yang; Su, Zhong-Min; Hao, Xiang-Rong; Zhu, Dong-Xia; Wang, En-Bo
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	10
Pages of publication	3566
a	7.1828 ± 0.0006 Å
b	8.369 ± 0.0008 Å
c	9.7794 ± 0.0009 Å
α	110.925 ± 0.001°
β	90.643 ± 0.001°
γ	112.354 ± 0.001°
Cell volume	500.42 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
179565 (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 4/50/34.	4503497.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4503497.cif
41589	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503496, 4503497, 4503498, 4503499, 4503500, 4503501 via cif-deposit CGI script.	4503497.cif