Crystallography Open Database

Information card for entry 7209981

7209980 << 7209981 >> 7209982

Preview

Coordinates	7209981.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H20 I8 N8
Calculated formula	C12 H20 I8 N8
Title of publication	Synthesis, crystal structure and phase transitions of a series of imidazolium iodides
Authors of publication	Węcławik, Magdalena; Gągor, Anna; Piecha, Anna; Jakubas, Ryszard; Medycki, Wojciech
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	28
Pages of publication	5633
a	14.1543 ± 0.0012 Å
b	15.7359 ± 0.001 Å
c	27.1076 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	6037.7 ± 0.7 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.1018
Residual factor for significantly intense reflections	0.0343
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.1057
Goodness-of-fit parameter for all reflections included in the refinement	0.834
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
180430 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/99.	7209981.cif
86889	2013-07-12	cif/ Adding structures of 7209977, 7209978, 7209979, 7209980, 7209981 via cif-deposit CGI script.	7209981.cif