Crystallography Open Database

Information card for entry 7709944

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Coordinates	7709944.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Copper(II) Selenolate
Formula	C50 H32 Cu N4 O2 Se4
Calculated formula	C50 H32 Cu N4 O2 Se4
Title of publication	Isolation of Monomeric Copper(II) Phenolate Selenoether Complexes using Chelating ortho-Bisphenylselenide-phenolate Ligands and Their Electrocatalytic Hydrogen Gas Evolution Activity
Authors of publication	Upadhyay, Aditya; Meena, Harshita; Jha, Raushan Kumar; Kanika, Kanika; Kumar, Sangit
Journal of publication	Dalton Transactions
Year of publication	2022
a	20.7882 Å
b	10.506 Å
c	19.8771 Å
α	90°
β	90°
γ	90°
Cell volume	4341.17 Å³
Cell temperature	140 K
Ambient diffraction temperature	140 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0284
Weighted residual factors for significantly intense reflections	0.0606
Weighted residual factors for all reflections included in the refinement	0.0672
Goodness-of-fit parameter for all reflections included in the refinement	1.0461
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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