Crystallography Open Database

Information card for entry 4311869

Preview

Coordinates	4311869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F17 I Sb2
Calculated formula	F17 I Sb2
Title of publication	X-ray Crystal Structures of [XF6][Sb2F11] (X = Cl, Br, I); 35,37Cl, 79,81Br, and 127I NMR Studies and Electronic Structure Calculations of the XF6+ Cations
Authors of publication	John F. Lehmann; Gary J. Schrobilgen; Karl O. Christe; Andreas Kornath; Reijo J. Suontamo
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	6905 - 6921
a	11.844 ± 0.0013 Å
b	8.617 ± 0.0011 Å
c	11.979 ± 0.002 Å
α	90°
β	98.915 ± 0.002°
γ	90°
Cell volume	1207.8 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	3
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	0.0519
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0508
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	0.961
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
179157 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/18.	4311869.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4311869.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4311869.cif
3371	2010-11-15	../uploads/cif-deposit/cod/cif Adding structures of 4311869 via cif-deposit CGI script.	4311869.cif