Crystallography Open Database

Information card for entry 7705157

Preview

Coordinates	7705157.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Co(LN5)(NCS)])(ClO4)(MeOH)
Formula	C24 H36 Cl Co N7 O7 S
Calculated formula	C24 H36 Cl Co N7 O7 S
Title of publication	Slow magnetic relaxation in penta-coordinate cobalt(II) field-induced single-ion magnets (SIMs) with easy-axis magnetic anisotropy.
Authors of publication	Massoud, Salah S.; Perez, Zoe E.; Courson, Jessica R.; Fischer, Roland C.; Mautner, Franz A.; Vančo, Ján; Čajan, Michal; Trávníček, Zdeněk
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	33
Pages of publication	11715 - 11726
a	8.7995 ± 0.0011 Å
b	30.469 ± 0.002 Å
c	10.9422 ± 0.0013 Å
α	90°
β	92.595 ± 0.002°
γ	90°
Cell volume	2930.7 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1079
Residual factor for significantly intense reflections	0.0982
Weighted residual factors for significantly intense reflections	0.1881
Weighted residual factors for all reflections included in the refinement	0.1919
Goodness-of-fit parameter for all reflections included in the refinement	1.362
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
256080 (current)	2020-09-06	cif/ Updating files of 7705157, 7705158 Original log message: Adding full bibliography for 7705157--7705158.cif.	7705157.cif
255333	2020-08-15	cif/ Adding structures of 7705157, 7705158 via cif-deposit CGI script.	7705157.cif