Crystallography Open Database

Information card for entry 7708552

Preview

Coordinates	7708552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Co N14 O2
Calculated formula	C22 H20 Co N14 O2
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	8.4394 ± 0.0006 Å
b	13.0372 ± 0.0009 Å
c	23.9828 ± 0.0016 Å
α	90°
β	98.148 ± 0.004°
γ	90°
Cell volume	2612.1 ± 0.3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	5
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	0.0318
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0825
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	7708552.cif