Crystallography Open Database

Information card for entry 7122934

Preview

Structure parameters

Formula	C22 H20 Co N6 S0.64 Se1.36
Calculated formula	C22 H20 Co N6 S0.64 Se1.36
Title of publication	Tuning of the exchange interaction and the Curie temperature by mixed crystal formation of the bridging anionic ligands
Authors of publication	Neumann, Tristan; Rams, Michał; Tomkowicz, Zbigniew; Jess, Inke; Nather, Christian
Journal of publication	Chemical Communications
Year of publication	2019
a	12.3895 ± 0.0003 Å
b	13.1754 ± 0.0003 Å
c	15.0176 ± 0.0004 Å
α	90°
β	108.23 ± 0.002°
γ	90°
Cell volume	2328.38 ± 0.1 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 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	0.0395
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.0913
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7122934.html