Crystallography Open Database

Information card for entry 7055779

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Coordinates	7055779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65.6 H56 Cu4 N8 O19
Calculated formula	C65.6 H56 Cu4 N8 O19
Title of publication	Copper(ii) hydrazone complexes with different nuclearities and geometries: synthetic methods and ligand substituent effects
Authors of publication	Vrdoljak, Višnja; Pavlović, Gordana; Maltar-Strmečki, Nadica; Cindrić, Marina
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	11
Pages of publication	9263
a	29.0398 ± 0.0018 Å
b	25.7429 ± 0.0009 Å
c	24.4687 ± 0.0015 Å
α	90°
β	129.863 ± 0.01°
γ	90°
Cell volume	14041 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1609
Weighted residual factors for all reflections included in the refinement	0.1721
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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