Crystallography Open Database

Information card for entry 1562603

Preview

Coordinates	1562603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H15 N4 O6 Pb
Calculated formula	C23 H15 N4 O6 Pb
SMILES	[Pb]12([O]=C(O1)c1ccccc1NC(=O)C(=C)C)(ON(=O)=O)[n]1cccc3ccc4ccc[n]2c4c13
Title of publication	Synthesis, structures of four coordination compounds constructed from o-methacrylamidobenzoic acid and their relationship between structure and solid state luminescence
Authors of publication	Chen, Hong-Xia; Ma, Yong; Zhou, Feng; Wu, Bing; Xu, Qing-Feng; Lu, Jian-Mei; Ge, Jian-Feng
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	203
Pages of publication	1 - 7
a	7.9963 ± 0.0011 Å
b	9.9322 ± 0.0014 Å
c	14.448 ± 0.002 Å
α	76.013 ± 0.009°
β	85.738 ± 0.012°
γ	79.627 ± 0.012°
Cell volume	1094.7 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0634
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
265274 (current)	2021-05-17	cif/ Adding structures of 1562600, 1562601, 1562602, 1562603 via cif-deposit CGI script.	1562603.cif