Crystallography Open Database

Information card for entry 7233103

Preview

Coordinates	7233103.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H12 Cu2 I3 N4 O2
Calculated formula	C4 H12 Cu2 I3 N4 O2
Title of publication	Cobalt, nickel and copper complexes with glycinamide: structural insights and magnetic properties
Authors of publication	Vušak, Darko; Smrečki, Neven; Prugovečki, Biserka; Đilović, Ivica; Kirasić, Inka; Žilić, Dijana; Muratović, Senada; Matković-Čalogović, Dubravka
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	38
Pages of publication	21637
a	8.0185 ± 0.0004 Å
b	8.6901 ± 0.0004 Å
c	11.0929 ± 0.0005 Å
α	84.575 ± 0.004°
β	77.367 ± 0.004°
γ	72.679 ± 0.004°
Cell volume	719.69 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0387
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0686
Goodness-of-fit parameter for all reflections included in the refinement	0.843
Diffraction radiation probe	x-ray
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
217002 (current)	2019-07-13	cif/ Adding structures of 7233100, 7233101, 7233102, 7233103, 7233104, 7233105, 7233106, 7233107, 7233108, 7233109, 7233110, 7233111 via cif-deposit CGI script.	7233103.cif