Crystallography Open Database

Information card for entry 2242538

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Structure parameters

Chemical name	<i>catena</i>-Poly[1-ethyl-3-methylimidazolium [[tetra-μ-acetato-dicuprate(II)]-μ-acetato]]
Formula	C16 H26 Cu2 N2 O10
Calculated formula	C16 H26 Cu2 N2 O10
SMILES	[Cu]1234(OC(C)=O)[O]=C(C)O[Cu]2([O]=C(O1)C)([O]=C(O3)C)([O]=C(O4)C)[O]=C(C)O[Cu]1234[O]=C(C)O[Cu]2([O]=C(O1)C)([O]=C(O3)C)[O]=C(O4)C.n1(c[n+](cc1)C)CC.n1(c[n+](cc1)C)CC
Title of publication	Structure of copper(II) complexes grown from ionic liquids ‒ 1-ethyl-3-methylimidazolium acetate or chloride
Authors of publication	Serov, Nikita Yu.; Shtyrlin, Valery G.; Islamov, Daut R.; Kataeva, Olga N.; Krivolapov, Dmitry B.
Journal of publication	Acta Crystallographica Section E
Year of publication	2018
Journal volume	74
Journal issue	7
Pages of publication	981 - 986
a	8.0542 ± 0.0009 Å
b	8.1633 ± 0.0009 Å
c	16.7195 ± 0.0019 Å
α	98.126 ± 0.003°
β	94.745 ± 0.003°
γ	92.964 ± 0.003°
Cell volume	1082.3 ± 0.2 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 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	0.0369
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.098
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	0.814
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
208532 (current)	2018-06-19	cif/ hkl/ Adding structures of 2242536, 2242537, 2242538, 2242539 via cif-deposit CGI script.	2242538.cif 2242538.hkl