Crystallography Open Database

Information card for entry 4343182

Preview

Coordinates	4343182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H78 Cd4 O75 Yb4 Zn2
Calculated formula	C48 H78 Cd4 O75 Yb4 Zn2
Title of publication	Cation-Exchange Porosity Tuning in a Dynamic 4d-4f-3d Framework for Ni(II) Ion-Selective Luminescent Probe.
Authors of publication	Wang, Ying; Wang, Xiu-Guang; Yuan, Bin; Shao, Cheng-Yuan; Chen, Yuan-Yuan; Zhou, Bing-Bing; Li, Ming-Shu; An, Xiao-Mai; Cheng, Peng; Zhao, Xiao-Jun
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	9
Pages of publication	4456 - 4465
a	25.9261 ± 0.0011 Å
b	25.9261 ± 0.0011 Å
c	25.9261 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	17426.6 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c :2
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0527
Weighted residual factors for significantly intense reflections	0.215
Weighted residual factors for all reflections included in the refinement	0.2481
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	4343182.cif
137931	2015-06-04	cif/ Adding structures of 4343182 via cif-deposit CGI script.	4343182.cif