Crystallography Open Database

Information card for entry 7041254

Preview

Coordinates	7041254.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H50 Cu2 N2 O8
Calculated formula	C32 H50 Cu2 N2 O8
Title of publication	A unique copper(ii)-assisted transformation of acetylacetone dioxime in acetone that leads to one-dimensional, quinoxaline-bridged coordination polymers.
Authors of publication	Lada, Zoi G.; Soto Beobide, Amaia; Savvidou, Aikaterini; Raptopoulou, Catherine P.; Psycharis, Vassilis; Voyiatzis, George A.; Turnbull, Mark M.; Perlepes, Spyros P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	46
Journal issue	1
Pages of publication	260 - 274
a	9.9649 ± 0.0002 Å
b	11.0985 ± 0.0002 Å
c	17.6722 ± 0.0003 Å
α	71.044 ± 0.001°
β	82.983 ± 0.001°
γ	73.748 ± 0.001°
Cell volume	1773.55 ± 0.06 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 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	0.0472
Residual factor for significantly intense reflections	0.0406
Weighted residual factors for significantly intense reflections	0.1059
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.096
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
191674 (current)	2017-02-04	cif/ Updating files of 7041254, 7041255 Original log message: Adding full bibliography for 7041254--7041255.cif.	7041254.cif
188730	2016-11-29	cif/ Adding structures of 7041254, 7041255 via cif-deposit CGI script.	7041254.cif