Crystallography Open Database

Information card for entry 7234312

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Coordinates	7234312.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H26 Cl2 Cu2 N4 O6
Calculated formula	C26 H26 Cl2 Cu2 N4 O6
Title of publication	Chloranilate bridged dinuclear copper(II) complexes: Syn-anti geometry tuned by steric factor and supramolecular interactions
Authors of publication	Kar, Paramita; Franconetti, Antonio; Ghosh, Ashutosh; Frontera, Antonio
Journal of publication	CrystEngComm
Year of publication	2019
a	15.9212 ± 0.001 Å
b	10.6452 ± 0.0006 Å
c	17.4129 ± 0.001 Å
α	90°
β	111.849 ± 0.001°
γ	90°
Cell volume	2739.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.24 K
Number of distinct elements	6
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	0.0666
Residual factor for significantly intense reflections	0.0547
Weighted residual factors for significantly intense reflections	0.1569
Weighted residual factors for all reflections included in the refinement	0.1648
Goodness-of-fit parameter for all reflections included in the refinement	1.12
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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