Crystallography Open Database

Information card for entry 1562826

Preview

Coordinates	1562826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H52 Cu3 N6 O41 Pr2
Calculated formula	C42 H52 Cu3 N6 O41 Pr2
Title of publication	Copper(II)‒lanthanide(III) coordination polymers constructed from pyridine-2,5-dicarboxylic acid: Preparation, crystal structure and photoluminescence
Authors of publication	Xia, Zheng-Qiang; Wei, Qing; Chen, San-Ping; Feng, Xin-Ming; Xie, Gang; Qiao, Cheng-Fang; Zhang, Guo-Chun; Gao, Sheng-Li
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	197
Pages of publication	489 - 498
a	7.4898 ± 0.0005 Å
b	13.8229 ± 0.0009 Å
c	28.8356 ± 0.0019 Å
α	77.023 ± 0.001°
β	84.613 ± 0.001°
γ	79.435 ± 0.001°
Cell volume	2855.5 ± 0.3 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	0.0693
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.1208
Goodness-of-fit parameter for all reflections included in the refinement	2.14
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
265456 (current)	2021-05-22	cif/ Adding structures of 1562820, 1562821, 1562822, 1562823, 1562824, 1562825, 1562826 via cif-deposit CGI script.	1562826.cif