Crystallography Open Database

Information card for entry 2023297

2023296 << 2023297 >> 2023298

Preview

Coordinates	2023297.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	2-Amino-5-iodopyridinium (2-amino-5-iodopyridine-κ<i>N</i>^1^)bromido/chlorido(0.51/2.48)cobalt(II)
Formula	C10 H11 Br0.51 Cl2.48 Co I2 N4
Calculated formula	C10 H11 Br0.514 Cl2.486 Co I2 N4
Title of publication	Salts of 2-amino-5-iodopyridinium
Authors of publication	Mukda, Benjamin A.; Dickie, Diane A.; Turnbull, Mark M.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	11
Pages of publication	1230 - 1234
a	9.6998 ± 0.0007 Å
b	13.5527 ± 0.0008 Å
c	13.8518 ± 0.0011 Å
α	90°
β	107.336 ± 0.003°
γ	90°
Cell volume	1738.2 ± 0.2 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.064
Residual factor for significantly intense reflections	0.0402
Weighted residual factors for significantly intense reflections	0.082
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation probe	x-ray
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
295710 (current)	2024-11-01	cif/ Adding structures of 2023296, 2023297 via cif-deposit CGI script.	2023297.cif