Crystallography Open Database

Information card for entry 2203297

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Structure parameters

Chemical name	Bis{(E)-6-methoxy-2-[(4-methylphenyl)iminomethyl]phenolato}cobalt(II)
Formula	C30 H28 Co N2 O4
Calculated formula	C30 H28 Co N2 O4
SMILES	c12C=[N]([Co]3([N](=Cc4c(c(ccc4)OC)O3)c3ccc(cc3)C)Oc1c(ccc2)OC)c1ccc(cc1)C
Title of publication	Bis{(<i>E</i>)-6-methoxy-2-[(4-methylphenyl)iminomethyl]phenolato}cobalt(II)
Authors of publication	Peter A. Iyere; William Y. Boadi; Lewis Ross
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	3
Pages of publication	m304 - m306
a	14.0496 ± 0.0006 Å
b	16.2459 ± 0.0006 Å
c	11.8597 ± 0.0005 Å
α	90°
β	106.976 ± 0.002°
γ	90°
Cell volume	2589.01 ± 0.18 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 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	0.0541
Residual factor for significantly intense reflections	0.0376
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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