Crystallography Open Database

Information card for entry 8106614

Preview

Coordinates	8106614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H38 Cu N4 O6
Calculated formula	C36 H38 Cu N4 O6
Title of publication	Crystal structure of bis(2-((E)-((4-((E)-1-(ethoxyimino)ethyl)phenyl)imino)methyl)-5-methoxyphenolato-κ2 O,N)copper(II), C36H38CuN4O6
Authors of publication	Zhao, Li; An, Qin-Qin; Zhao, Ji-Xing; Li, Peng-Peng; Wang, Fei
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	4
Pages of publication	595 - 597
a	10.751 ± 0.0012 Å
b	6.4718 ± 0.0007 Å
c	24.254 ± 0.002 Å
α	90°
β	101.99 ± 0.01°
γ	90°
Cell volume	1650.7 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0525
Weighted residual factors for significantly intense reflections	0.1519
Weighted residual factors for all reflections included in the refinement	0.1621
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
280655 (current)	2023-01-28	cif/ Adding structures of 8106614 via cif-deposit CGI script.	8106614.cif