Crystallography Open Database

Information card for entry 8106710

Preview

Coordinates	8106710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H30 Cu N4 O4
Calculated formula	C38 H30 Cu N4 O4
Title of publication	Synthesis and crystal structure of bis{1-(((4-(1-(hydroxyimino)ethyl)phenyl)imino)methyl)naphthalen-2-olato-κ2 O,N}copper(II), C38H30CuN4O4
Authors of publication	Li, Peng-Peng; Zhao, Li; Zhao, Ji-Xing; Zhu, Zhao-Bin; Wang, Fei; An, Qin-Qin
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	6
Pages of publication	889 - 890
a	8.3882 ± 0.0007 Å
b	8.5024 ± 0.0009 Å
c	11.3649 ± 0.0015 Å
α	89.96 ± 0.01°
β	69.689 ± 0.01°
γ	80.269 ± 0.008°
Cell volume	747.73 ± 0.15 Å³
Cell temperature	294.68 ± 0.1 K
Ambient diffraction temperature	294.68 ± 0.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1681
Residual factor for significantly intense reflections	0.0701
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	0.983
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
280810 (current)	2023-02-07	cif/ Adding structures of 8106710 via cif-deposit CGI script.	8106710.cif