Crystallography Open Database

Information card for entry 2243788

Preview

Coordinates	2243788.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	<i>trans</i>-2,5-Dimethylpiperazine-1,4-diium tetrachloridocobaltate(II)
Formula	C6 H16 Cl4 Co N2
Calculated formula	C6 H16 Cl4 Co N2
SMILES	C1[NH2+][C@H](C[NH2+][C@@H]1C)C.Cl[Co](Cl)([Cl-])[Cl-]
Title of publication	Crystal structure and Hirshfeld surface analysis of <i>trans</i>-2,5-dimethylpiperazine-1,4-diium tetrachloridocobaltate(II)
Authors of publication	Landolsi, Meriem; Abid, Sonia
Journal of publication	Acta Crystallographica Section E
Year of publication	2021
Journal volume	77
Journal issue	4
Pages of publication	424 - 427
a	7.6431 ± 0.0003 Å
b	11.9347 ± 0.0006 Å
c	14.0058 ± 0.0007 Å
α	90°
β	95.519 ± 0.004°
γ	90°
Cell volume	1271.66 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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	0.0334
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
263390 (current)	2021-03-27	cif/ Adding structures of 2243788 via cif-deposit CGI script.	2243788.cif