Crystallography Open Database

Information card for entry 8106703

Preview

Coordinates	8106703.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H34 Cu N4 O6
Calculated formula	C34 H34 Cu N4 O6
Title of publication	Crystal structure of bis{5-methoxy-2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2 N,O)}copper(II), C34H34CuN4O6
Authors of publication	Zhao, Ji-Xing; Zhao, Li; Li, Peng-Peng; Zhu, Zhao-Bin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	863 - 865
a	10.4018 ± 0.0004 Å
b	6.1634 ± 0.0002 Å
c	24.2227 ± 0.0015 Å
α	90°
β	101.82 ± 0.005°
γ	90°
Cell volume	1520 ± 0.12 Å³
Cell temperature	291.73 ± 0.1 K
Ambient diffraction temperature	291.73 ± 0.1 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	0.0809
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.1279
Weighted residual factors for all reflections included in the refinement	0.1455
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation probe	x-ray
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
280803 (current)	2023-02-07	cif/ Adding structures of 8106703 via cif-deposit CGI script.	8106703.cif