Crystallography Open Database

Information card for entry 8106036

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Coordinates	8106036.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H38 Co N4 O6
Calculated formula	C40 H38 Co N4 O6
Title of publication	Crystal structure of bis{5-(diethylamino)-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2 O,N}cobalt(II), C40H38CoN4O6
Authors of publication	Jia, Hao-Ran; Li, Jing; Sun, Yin-Xia
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	1
Pages of publication	37 - 39
a	25.848 ± 0.002 Å
b	9.7537 ± 0.0005 Å
c	13.8302 ± 0.0011 Å
α	90°
β	93.76 ± 0.007°
γ	90°
Cell volume	3479.3 ± 0.4 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	0.1348
Residual factor for significantly intense reflections	0.077
Weighted residual factors for significantly intense reflections	0.1581
Weighted residual factors for all reflections included in the refinement	0.1824
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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