Crystallography Open Database

Information card for entry 7059405

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Coordinates	7059405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H25 Cu N6 O13 Tb
Calculated formula	C21 H25 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	9.7142 ± 0.0007 Å
b	11.5894 ± 0.0009 Å
c	13.6626 ± 0.0011 Å
α	68.974 ± 0.003°
β	77.628 ± 0.003°
γ	80.197 ± 0.003°
Cell volume	1395.03 ± 0.19 Å³
Cell temperature	302 ± 2 K
Ambient diffraction temperature	302 ± 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	0.0371
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0724
Weighted residual factors for all reflections included in the refinement	0.0771
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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