Crystallography Open Database

Information card for entry 8105016

Preview

Coordinates	8105016.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H32 Br2 Cl4 Co N4 O4
Calculated formula	C34 H32 Br2 Cl4 Co N4 O4
Title of publication	Synthesis and crystal structure of bis{2-bromo-6-(((4-(1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}cobalt(II)–dichloromethane(1/1), C34H32Br2Cl4CoN4O4
Authors of publication	Fu, Tao; Ma, Jin-Xia; Wei, Ping; Li, Qing-Lin; Zhao, Ji-Xing; Zhao, Li
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	235
Journal issue	1
Pages of publication	59 - 60
a	30.281 ± 0.003 Å
b	8.9971 ± 0.0008 Å
c	13.905 ± 0.0013 Å
α	90°
β	107.053 ± 0.005°
γ	90°
Cell volume	3621.7 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.1288
Residual factor for significantly intense reflections	0.0648
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1629
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
274318 (current)	2022-04-04	cif/ Adding structures of 8105016 via cif-deposit CGI script.	8105016.cif