Crystallography Open Database

Information card for entry 7708551

Preview

Coordinates	7708551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 Co N10 O2 S2
Calculated formula	C20 H20 Co N10 O2 S2
Title of publication	Field-induced Single Ion Magnet behaviour in discrete and one-dimensional complexes containing the bis(1-methylimidazol-2-yl)ketone]-containing cobalt(II) building units
Authors of publication	Jiménez, Juan-Ramón; Xu, Buqin; El Said, Hasnaa; Li, Yanling; von Bardeleben, Jurgen; Chamoreau, Lise-Marie; Lescouezec, Rodrigue; Shova, Sergiu; Visinescu, Diana; Alexandru, Maria-Gabriela; Cano, Joan; Julve, Miguel
Journal of publication	Dalton Transactions
Year of publication	2021
a	7.5868 ± 0.0003 Å
b	14.4413 ± 0.0007 Å
c	22.1581 ± 0.0008 Å
α	90°
β	99.377 ± 0.002°
γ	90°
Cell volume	2395.27 ± 0.17 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0288
Residual factor for significantly intense reflections	0.0277
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
269926 (current)	2021-10-14	cif/ Adding structures of 7708550, 7708551, 7708552, 7708553 via cif-deposit CGI script.	7708551.cif