Crystallography Open Database

Information card for entry 2023334

2023333 << 2023334 >> 2023335

Preview

Coordinates	2023334.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[bis(2-iodoethylammonium) [di-μ-iodido-diiodidogermanate(II)]]
Formula	C4 H14 Ge I6 N2
Calculated formula	C4 H14 Ge I6 N2
Title of publication	Crystal structure and Hirshfeld surface analysis of the layered hybrid metal halide poly[bis(2-iodoethylammonium) [di-μ-iodido-diiodidogermanate(II)]]
Authors of publication	Kucheriv, Olesia I.; Apostu, Mircea-Odin; Prysiazhna, Olena; Potaskalov, Vadim A.; Malinkin, Sergey O.
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	1
a	8.1431 ± 0.0002 Å
b	8.8362 ± 0.0002 Å
c	25.1787 ± 0.0007 Å
α	90°
β	97.264 ± 0.002°
γ	90°
Cell volume	1797.17 ± 0.08 Å³
Cell temperature	100.02 ± 0.1 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	5
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	0.0421
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0861
Weighted residual factors for all reflections included in the refinement	0.0917
Goodness-of-fit parameter for all reflections included in the refinement	1.189
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
296873 (current)	2024-12-14	cif/ Adding structures of 2023334 via cif-deposit CGI script.	2023334.cif