Crystallography Open Database

Information card for entry 7210823

Preview

Coordinates	7210823.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H94 Cl5 N24 O41 Tm Zn
Calculated formula	C36 H36 Cl5 N24 O17 Tm Zn
Title of publication	Inorganic anion-aided coordination of lanthanide metal ions to cucurbituril and supramolecular self-assembly: potential applications in the separation of light lanthanides
Authors of publication	Zhao, Yi; Liang, Li-Li; Chen, Kai; Zhang, Ting; Xiao, Xin; Zhang, Yun-Qian; Tao, Zhu; Xue, Sai-Feng; Zhu, Qian-Jiang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	39
Pages of publication	7987
a	15.1322 ± 0.0015 Å
b	15.5741 ± 0.0015 Å
c	16.9621 ± 0.0016 Å
α	64.032 ± 0.004°
β	81.003 ± 0.004°
γ	81.418 ± 0.004°
Cell volume	3535 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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	0.0778
Residual factor for significantly intense reflections	0.0602
Weighted residual factors for significantly intense reflections	0.1488
Weighted residual factors for all reflections included in the refinement	0.1583
Goodness-of-fit parameter for all reflections included in the refinement	0.956
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180439 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/08.	7210823.cif
90128	2013-11-17	cif/ Adding structures of 7210803, 7210804, 7210805, 7210806, 7210807, 7210808, 7210809, 7210810, 7210811, 7210812, 7210813, 7210814, 7210815, 7210816, 7210817, 7210818, 7210819, 7210820, 7210821, 7210822, 7210823, 7210824, 7210825 via cif-deposit CGI script.	7210823.cif