Crystallography Open Database

Information card for entry 7112518

Preview

Coordinates	7112518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H18 Cl4 P2 Sn
Calculated formula	C6 H18 Cl4 P2 Sn
SMILES	C[P](C)(C)[Sn](Cl)(Cl)([P](C)(C)C)(Cl)Cl
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	6.6923 ± 0.0014 Å
b	8.4333 ± 0.0017 Å
c	13.376 ± 0.003 Å
α	90°
β	100.204 ± 0.002°
γ	90°
Cell volume	743 ± 0.3 Å³
Cell temperature	188 ± 1 K
Ambient diffraction temperature	188 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0311
Residual factor for significantly intense reflections	0.0206
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0573
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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.	7112518.cif
110794	2014-04-20	cif/ Adding structures of 7112518, 7112519, 7112520 via cif-deposit CGI script.	7112518.cif