Crystallography Open Database

Information card for entry 7002375

Preview

Coordinates	7002375.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H28 Al N3 Si
Calculated formula	C11 H28 Al N3 Si
SMILES	[Al]1([N]2(C([Si](C1)(C)C)N(CN(C2)C)C)C)(C)C
Title of publication	Transmetallation and silylation products of aminal carbanions
Authors of publication	Kamps, Ina; Langlitz, Irina; Mix, Andreas; Neumann, Beate; Stammler, Hans-Georg; Mitzel, Norbert W.
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	39
Pages of publication	8363 - 8369
a	6.745 ± 0.0003 Å
b	19.6403 ± 0.0008 Å
c	12.039 ± 0.0005 Å
α	90°
β	91.308 ± 0.003°
γ	90°
Cell volume	1594.44 ± 0.12 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
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	0.0818
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.1469
Weighted residual factors for all reflections included in the refinement	0.165
Goodness-of-fit parameter for all reflections included in the refinement	0.896
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179721 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/23.	7002375.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002375.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002375.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002375.cif