Crystallography Open Database

Information card for entry 1550216

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Structure parameters

Chemical name	μ~2~-Chlorido-chlorido(μ~2~-4-{[2-(diethylamino)ethyl]imino}pent-2-en-2-olato)bis(tetrahydrofuran-κ<i>O</i>)cobalt(II)lithium
Formula	C19 H37 Cl2 Co Li N2 O3
Calculated formula	C19 H37 Cl2 Co Li N2 O3
SMILES	[Co]123([N](=C(C=C([O]1[Li]([Cl]2)([O]1CCCC1)[O]1CCCC1)C)C)CC[N]3(CC)CC)Cl
Title of publication	μ2-Chlorido-chlorido(μ2-4-{[2-(diethylamino)ethyl]imino}pent-2-en-2-olato)bis(tetrahydrofuran-κO)cobalt(II)lithium
Authors of publication	Vinocour, Felipe A.; Soto-Navarro, Andrea; Pineda, Leslie W.
Journal of publication	IUCrData
Year of publication	2018
Journal volume	3
Journal issue	11
a	10.0535 ± 0.0012 Å
b	12.3705 ± 0.0014 Å
c	19.236 ± 0.002 Å
α	90°
β	104.476 ± 0.003°
γ	90°
Cell volume	2316.4 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1347
Weighted residual factors for all reflections included in the refinement	0.1403
Goodness-of-fit parameter for all reflections included in the refinement	1.233
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
211896 (current)	2018-11-10	cif/ hkl/ Adding structures of 1550216 via cif-deposit CGI script.	1550216.cif 1550216.hkl