Crystallography Open Database

Information card for entry 4332223

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Coordinates	4332223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Cu2 F24 N8 O13
Calculated formula	C48 H48 Cu2 F24 N8 O13
Title of publication	2D and 3D Cu(hfac)2Complexes with Nitronyl Nitroxide Biradicals
Authors of publication	Tretyakov, Eugene; Fokin, Sergei; Romanenko, Galina; Ikorskii, Vladimir; Vasilevsky, Sergei; Ovcharenko, Victor
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	9
Pages of publication	3671 - 3678
a	11.281 ± 0.003 Å
b	11.598 ± 0.004 Å
c	13.742 ± 0.004 Å
α	93.574 ± 0.006°
β	113.391 ± 0.006°
γ	103.059 ± 0.005°
Cell volume	1584.1 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0593
Residual factor for significantly intense reflections	0.0463
Weighted residual factors for significantly intense reflections	0.1208
Weighted residual factors for all reflections included in the refinement	0.125
Goodness-of-fit parameter for all reflections included in the refinement	0.908
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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