Crystallography Open Database

Information card for entry 1564622

Preview

Coordinates	1564622.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 Cl6 Gd O7
Calculated formula	C21 H11 Cl6 Gd O7
Title of publication	Two kinds of 2,4-dichlorobenzoate-based lanthanide coordination polymers tuned by 4,4′-bipyridine: Syntheses, structures, photoluminescence, and magnetism
Authors of publication	Zhang, Ju-Wen; Wang, Cen-Ru; Liu, Wen-Hua; Xu, Shuang; Liu, Bin-Qiu
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	508
Pages of publication	119648
a	7.8147 ± 0.0007 Å
b	12.8462 ± 0.0011 Å
c	13.1267 ± 0.0012 Å
α	80.253 ± 0.002°
β	88.482 ± 0.002°
γ	74.914 ± 0.002°
Cell volume	1253.78 ± 0.19 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0441
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.1141
Weighted residual factors for all reflections included in the refinement	0.1289
Goodness-of-fit parameter for all reflections included in the refinement	1.002
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
269127 (current)	2021-09-14	cif/ Adding structures of 1564621, 1564622, 1564623, 1564624, 1564625, 1564626 via cif-deposit CGI script.	1564622.cif