Crystallography Open Database

Information card for entry 2001269

2001268 << 2001269 >> 2001270

Preview

Coordinates	2001269.cif
Original IUCr paper	HTML

Structure parameters

Formula	C8 H20 I7 N
Calculated formula	C8 H18 I7 N
Title of publication	Verfeinerung der Kristallstruktur des Tetraethylammoniumheptaiodids
Authors of publication	Tebbe, K.-F.; Gilles, T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	11
Pages of publication	2042 - 2045
a	11.511 ± 0.003 Å
b	15.654 ± 0.005 Å
c	12.358 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2226.8 ± 1.3 Å³
Cell temperature	294 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	A b a 2
Hall space group symbol	A 2 -2ab
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0306
Goodness-of-fit parameter for significantly intense reflections	1.75
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2001269.html