Crystallography Open Database

Information card for entry 2012279

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Coordinates	2012279.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	N,N'-(4-methyl-4-azaheptane-1,7-diyl-κN)bis(4-methoxysalicylideneiminato- κ^4^O,N,N',O')cobalt(II)] ethanol hemisolvate
Formula	C24 H32 Co N3 O4.5
Calculated formula	C24 H29 Co N3 O4.5
Title of publication	[<i>N</i>,<i>N</i>'-(4-Methyl-4-azaheptane-1,7-diyl-κ<i>N</i>)bis(4-methoxysalicylideniminato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>')]cobalt(II) ethanol hemisolvate
Authors of publication	Cini, Renzo
Journal of publication	Acta Crystallographica Section C
Year of publication	2001
Journal volume	57
Journal issue	10
Pages of publication	1171 - 1173
a	16.793 ± 0.001 Å
b	13.685 ± 0.002 Å
c	21.244 ± 0.001 Å
α	90°
β	92.11 ± 0.01°
γ	90°
Cell volume	4878.8 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.09
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.144
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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