Crystallography Open Database

Information card for entry 1519355

1519354 << 1519355 >> 1519356

Preview

Coordinates	1519355.cif

Structure parameters

Formula	C9 H15 Cl3 N2 Si Sn
Calculated formula	C9 H15 Cl3 N2 Si Sn
SMILES	c12[n](c(ccc1)C)[Sn](N2[Si](C)(C)C)(Cl)(Cl)Cl
Title of publication	Trichloro-(6-trimethylsilylamido-2-picolyl)-tin
Authors of publication	Hursthouse, Michael B.; Coles, Simon J.; Steed, J. W.; Jones, C.; Coombs, D. L.; Calder, R. J.; Aldridge, Simon
Journal of publication	Crystal Structure Report Archive
Year of publication	2001
Pages of publication	127
a	9.2498 ± 0.0018 Å
b	9.7081 ± 0.0019 Å
c	17.738 ± 0.004 Å
α	93.62 ± 0.03°
β	90.61 ± 0.03°
γ	104.26 ± 0.03°
Cell volume	1540.1 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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 all reflections	0.0386
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0769
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.98
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1519355.cif
135707	2015-05-07	cif/ Adding structures of 1519355 via cif-deposit CGI script.	1519355.cif