Crystallography Open Database

Information card for entry 2023258

2023257 << 2023258 >> 2023259

Preview

Coordinates	2023258.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Hexakis(1-methyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)zinc(II) dinitrate
Formula	C24 H36 N14 O6 Zn
Calculated formula	C24 H36 N14 O6 Zn
Title of publication	Synthesis, characterization, and crystal structure of hexakis(1-methyl-1H-imidazole-κN 3)zinc(II) dinitrate
Authors of publication	Magwa, Nomampondo Penelope; Rashamuse, Thompho Jason
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2024
Journal volume	80
Journal issue	10
a	19.1227 ± 0.001 Å
b	19.1227 ± 0.001 Å
c	7.477 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	2367.9 ± 0.2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	147
Hermann-Mauguin space group symbol	P -3
Hall space group symbol	-P 3
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0904
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation probe	x-ray
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
294884 (current)	2024-09-25	cif/ Adding structures of 2023258 via cif-deposit CGI script.	2023258.cif