Crystallography Open Database

Information card for entry 4514490

Preview

Coordinates	4514490.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H30 Cl4 Cu2 N4 O6 S2
Calculated formula	C22 H30 Cl4 Cu2 N4 O6 S2
Title of publication	Copper-Driven Deselenization: A Strategy for Selective Conversion of Copper Ion to Nanozyme and Its Implication for Copper-Related Disorders.
Authors of publication	Chalana, Ashish; Karri, Ramesh; Das, Ranajit; Kumar, Binayak; Rai, Rakesh Kumar; Saxena, Himani; Gupta, Ashish; Banerjee, Mainak; Jha, Kunal Kumar; Roy, Gouriprasanna
Journal of publication	ACS applied materials & interfaces
Year of publication	2019
Journal volume	11
Journal issue	5
Pages of publication	4766 - 4776
a	7.4112 ± 0.0008 Å
b	9.1109 ± 0.001 Å
c	11.2644 ± 0.0013 Å
α	79.857 ± 0.005°
β	79.076 ± 0.004°
γ	88.714 ± 0.005°
Cell volume	735.1 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1013
Weighted residual factors for all reflections included in the refinement	0.1099
Goodness-of-fit parameter for all reflections included in the refinement	0.959
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
219678 (current)	2019-10-28	cif/ Adding structures of 4514490 via cif-deposit CGI script.	4514490.cif