Crystallography Open Database

Information card for entry 2005427

2005426 << 2005427 >> 2005428

Preview

Coordinates	2005427.cif
Original IUCr paper	HTML

Structure parameters

Formula	C32 H60 I22 N8 O4 Sb6
Calculated formula	C32 I22 N8 O4 Sb6
Title of publication	Tetrakis(2,3,5,6-tetramethylpyrazinium) Tetra-μ~3~-iodo-hexa-μ-iodo-dodecaiodohexaantimonate(4‒) Tetrahydrate
Authors of publication	Smyth, M. V.; Bailey, R. D.; Pennington, W. T.
Journal of publication	Acta Crystallographica Section C
Year of publication	1996
Journal volume	52
Journal issue	9
Pages of publication	2170 - 2173
a	11.4291 ± 0.0008 Å
b	13.6877 ± 0.0009 Å
c	15.488 ± 0.001 Å
α	89.588 ± 0.002°
β	84.336 ± 0.002°
γ	68.014 ± 0.002°
Cell volume	2234.6 ± 0.3 Å³
Cell temperature	294 ± 1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.0809
Goodness-of-fit parameter for significantly intense reflections	2.54
Diffraction radiation wavelength	0.71073 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/2005427.html