Crystallography Open Database

Information card for entry 7112520

Preview

Coordinates	7112520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Al2 Cl10 P2 Sn
Calculated formula	C6 H18 Al2 Cl10 P2 Sn
SMILES	[Sn](Cl)(Cl)([Cl][Al](Cl)(Cl)Cl)([Cl][Al](Cl)(Cl)Cl)([P](C)(C)C)[P](C)(C)C
Title of publication	Me3P complexes of p-block Lewis acids SnCl4, SnCl3+ and SnCl2(2+).
Authors of publication	MacDonald, Elizabeth; Doyle, Lauren; Chitnis, Saurabh S.; Werner-Zwanziger, Ulrike; Burford, Neil; Decken, Andreas
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2012
Journal volume	48
Journal issue	64
Pages of publication	7922 - 7924
a	7.2557 ± 0.001 Å
b	13.2556 ± 0.0018 Å
c	25.966 ± 0.004 Å
α	90°
β	95.068 ± 0.002°
γ	90°
Cell volume	2487.6 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 1 K
Number of distinct elements	6
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	0.0247
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0569
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation probe	x-ray
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
180239 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/25.	7112520.cif
110794	2014-04-20	cif/ Adding structures of 7112518, 7112519, 7112520 via cif-deposit CGI script.	7112520.cif