Crystallography Open Database

Information card for entry 2242022

2242021 << 2242022 >> 2242023

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Structure parameters

Chemical name	Bis(imidazo[1,2-<i>a</i>]pyridin-1-ium) tetrachloridocuprate(II) dihydrate
Formula	C14 H18 Cl4 Cu N4 O2
Calculated formula	C14 H18 Cl4 Cu N4 O2
SMILES	c1cn2c(cccc2)[nH+]1.[Cu](Cl)(Cl)([Cl-])[Cl-].O.c1cn2c(cccc2)[nH+]1.O
Title of publication	Bis(imidazo[1,2-<i>a</i>]pyridin-1-ium) tetrachloridocuprate(II) dihydrate
Authors of publication	Mokaddem, Sonia; Boughzala, Habib
Journal of publication	Acta Crystallographica Section E
Year of publication	2017
Journal volume	73
Journal issue	2
Pages of publication	196 - 199
a	11.747 ± 0.008 Å
b	9.793 ± 0.002 Å
c	17.339 ± 0.004 Å
α	90°
β	102.48 ± 0.05°
γ	90°
Cell volume	1947.5 ± 1.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0481
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1009
Weighted residual factors for all reflections included in the refinement	0.108
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
190487 (current)	2017-01-14	cif/ hkl/ Adding structures of 2242022 via cif-deposit CGI script.	2242022.cif 2242022.hkl