Crystallography Open Database

Information card for entry 2023158

2023157 << 2023158 >> 2023159

Preview

Coordinates	2023158.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	6,6'-Dimethyl-2,2'-bipyridine-1,1'-diium tetrachloridocobaltate(II)
Formula	C12 H14 Cl4 Co N2
Calculated formula	C12 H14 Cl4 Co N2
Title of publication	Crystal structure and Hirshfeld surface analysis of 6,6'-dimethyl-2,2'-bi-pyridine-1,1'-diium tetra-chlorido-cobaltate(II).
Authors of publication	Jagadeesan, Sivaraman; Robert, Swinton Darious; Venkatesan, Perumal; Sundararaj, Rajamanikandan; Soundararajan, Krishnan; Nithianantham, Jeeva Jasmine
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2024
Journal volume	80
Journal issue	Pt 7
Pages of publication	709 - 712
a	6.6419 ± 0.0016 Å
b	7.6512 ± 0.0019 Å
c	15.837 ± 0.004 Å
α	99.458 ± 0.006°
β	98.02 ± 0.006°
γ	97.046 ± 0.006°
Cell volume	777.3 ± 0.3 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0305
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
293994 (current)	2024-08-07	cif/ Updating files of 2023158 Original log message: Adding full bibliography for 2023158.cif.	2023158.cif
292293	2024-06-12	cif/ Adding structures of 2023158 via cif-deposit CGI script.	2023158.cif