Crystallography Open Database

Information card for entry 4331914

4331913 << 4331914 >> 4331915

Preview

Coordinates	4331914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H41 Al N6
Calculated formula	C18 H41 Al N6
SMILES	[AlH]12([N](=C(N1C(C)C)N(C)C)C(C)C)[N](=C(N2C(C)C)N(C)C)C(C)C
Title of publication	Synthesis and Thermolysis of Aluminum Amidinates: A Ligand-Exchange Route for New Mixed-Ligand Systems
Authors of publication	Brazeau, Allison L.; Wang, Zhaohui; Rowley, Chris N.; Barry, Seán T.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	5
Pages of publication	2276 - 2281
a	13.709 ± 0.004 Å
b	9.031 ± 0.003 Å
c	19.025 ± 0.006 Å
α	90°
β	98.108 ± 0.005°
γ	90°
Cell volume	2331.9 ± 1.3 Å³
Cell temperature	206 ± 2 K
Ambient diffraction temperature	206 ± 2 K
Number of distinct elements	4
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	0.1195
Residual factor for significantly intense reflections	0.0632
Weighted residual factors for significantly intense reflections	0.1408
Weighted residual factors for all reflections included in the refinement	0.1618
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
179422 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/19.	4331914.cif
97971	2014-01-29	cif/ Adding structures of 4331914 via cif-deposit CGI script.	4331914.cif