Crystallography Open Database

Information card for entry 1560437

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Structure parameters

Chemical name	Di-μ-chlorido-bis(chlorido{8-[2-(dimethylamino)ethylamino]quinoline}cadmium) ethanol monosolvate
Formula	C28 H40 Cd2 Cl4 N6 O
Calculated formula	C28 H40 Cd2 Cl4 N6 O
SMILES	C[N]1(C)CC[NH]2c3cccc4c3[n](ccc4)[Cd]312(Cl)[Cl][Cd]12([N](C)(C)CC[NH]1c1cccc4c1[n]2ccc4)([Cl]3)Cl.CCO
Title of publication	Di-μ-chlorido-bis(chlorido{8-[2-(dimethylamino)ethylamino]quinoline}cadmium) ethanol monosolvate
Authors of publication	Al-Sudani, Abdul-Razak H.; Abdulridha, Myasim Qasim; Kariuki, Benson M.
Journal of publication	IUCrData
Year of publication	2021
Journal volume	6
Journal issue	2
Pages of publication	x210150
a	11.9747 ± 0.0006 Å
b	15.6483 ± 0.0007 Å
c	17.8804 ± 0.0008 Å
α	90°
β	95.292 ± 0.004°
γ	90°
Cell volume	3336.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0714
Weighted residual factors for all reflections included in the refinement	0.0861
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
262023 (current)	2021-02-17	cif/ hkl/ Adding structures of 1560437 via cif-deposit CGI script.	1560437.cif 1560437.hkl