Crystallography Open Database

Information card for entry 1560779

Preview

Coordinates	1560779.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Eu(IA)3(H2O)2]nn(Hg3Cl9).4nH2O
Chemical name	'[Eu(IA)3(H2O)2]nn(Hg3Cl9).4nH2O'
Formula	C18 H27 Cl9 Eu Hg3 N3 O12
Calculated formula	C18 H21 Cl9 Eu Hg3 N3 O12
Title of publication	Photoluminescence and semiconductor properties of two novel lanthanide-mercury compounds with one-dimensional chain-like structures
Authors of publication	Yi, Xiu-Guang; Zhang, Zhuan-Xia; Chen, Wen-Tong; Lin, Long-Zhen; Chen, Hua-Long
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	266
Pages of publication	16 - 22
a	9.6342 ± 0.0003 Å
b	12.8306 ± 0.0006 Å
c	16.6704 ± 0.0007 Å
α	105.553 ± 0.004°
β	95.871 ± 0.003°
γ	96.894 ± 0.003°
Cell volume	1951.28 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0323
Weighted residual factors for significantly intense reflections	0.0682
Weighted residual factors for all reflections included in the refinement	0.0724
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
262386 (current)	2021-03-03	cif/ Adding structures of 1560779, 1560780 via cif-deposit CGI script.	1560779.cif