Crystallography Open Database

Information card for entry 7059776

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Coordinates	7059776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Cu2 N8 O6 S2
Calculated formula	C34 H38 Cu2 N8 O6 S2
Title of publication	Structural divergence in binuclear Cu(ii) pyridoxal Schiff base complexes probed by co-ligands: catecholase mimetic activity and sulphide ion sensing
Authors of publication	Chakraborty, Moumita; Mondal, Antu; Chattopadhyay, Shyamal Kumar
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	30
Pages of publication	12916 - 12925
a	7.3934 ± 0.0012 Å
b	9.381 ± 0.0017 Å
c	14.16 ± 0.003 Å
α	97.782 ± 0.015°
β	99.514 ± 0.012°
γ	107.237 ± 0.01°
Cell volume	907.2 ± 0.3 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	0.0849
Residual factor for significantly intense reflections	0.0671
Weighted residual factors for significantly intense reflections	0.1296
Weighted residual factors for all reflections included in the refinement	0.1364
Goodness-of-fit parameter for all reflections included in the refinement	1.55
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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