Crystallography Open Database

Information card for entry 7233571

Preview

Coordinates	7233571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H108 Cd2 Cl12 Ho2 N24 O38
Calculated formula	C56 H62 Cd2 Cl12 Ho2 N24 O26
Title of publication	The lanthanide contraction effect and organic additives impact the coordination structures of lanthanide ions with symmetrical octamethyl-substituted cucurbit[6]uril ligands
Authors of publication	Lin, Rui-Lian; Zhou, Jia-Jia; Zhou, Fu Hou; Sun, Wen-Qi; Liu, Jing-Xin; Chen, Kai
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	37
Pages of publication	5641
a	20.532 ± 0.01 Å
b	15.111 ± 0.007 Å
c	17.84 ± 0.009 Å
α	90°
β	122.546 ± 0.005°
γ	90°
Cell volume	4666 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.1074
Residual factor for significantly intense reflections	0.0733
Weighted residual factors for significantly intense reflections	0.1928
Weighted residual factors for all reflections included in the refinement	0.2162
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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
223496 (current)	2019-11-07	cif/ Updating files of 7233566, 7233567, 7233568, 7233569, 7233570, 7233571, 7233572, 7233573, 7233574, 7233575 Original log message: Adding full bibliography for 7233566--7233575.cif.	7233571.cif
217852	2019-08-30	cif/ Adding structures of 7233566, 7233567, 7233568, 7233569, 7233570, 7233571, 7233572, 7233573, 7233574, 7233575 via cif-deposit CGI script.	7233571.cif