Crystallography Open Database

Information card for entry 7059406

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Coordinates	7059406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H23 Cu N6 O13 Tb
Calculated formula	C20 H23 Cu N6 O13 Tb
Title of publication	SMM behaviour of heterometallic dinuclear CuIILnIII (Ln = Tb and Dy) complexes derived from N2O3 donor unsymmetrical ligands
Authors of publication	Maity, Souvik; Bhunia, Pradip; Ichihashi, Kana; Ishida, Takayuki; Ghosh, Ashutosh
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	16
Pages of publication	6197 - 6205
a	9.8895 ± 0.001 Å
b	11.1753 ± 0.0011 Å
c	13.2344 ± 0.0012 Å
α	69.215 ± 0.003°
β	78.355 ± 0.003°
γ	79.291 ± 0.003°
Cell volume	1328.8 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0305
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0591
Weighted residual factors for all reflections included in the refinement	0.0621
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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