Crystallography Open Database

Information card for entry 7014059

Preview

Coordinates	7014059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H24 Al Cl2 N3 Si
Calculated formula	C10 H14 Al Cl2 N3 Si
Title of publication	Solution dynamics and molecular structure elucidation of novel aluminium derivatives containing diaminodimethylsilane ligands.
Authors of publication	Passarelli, Vincenzo; Benetollo, Franco; Zanella, Pierino
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	9
Pages of publication	1424 - 1431
a	14.554 ± 0.003 Å
b	11.561 ± 0.002 Å
c	9.921 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1669.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0936
Residual factor for significantly intense reflections	0.0913
Weighted residual factors for significantly intense reflections	0.1975
Weighted residual factors for all reflections included in the refinement	0.1993
Goodness-of-fit parameter for all reflections included in the refinement	1.238
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
179844 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/40.	7014059.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7014059.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7014059.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7014059.cif