Crystallography Open Database

Information card for entry 4106032

Preview

Coordinates	4106032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H36 Al3 Tm
Calculated formula	C12 H36 Al3 Tm
SMILES	[CH3]1[Al](C)([CH3][Tm]231([CH3][Al]([CH3]2)(C)C)[CH3][Al]([CH3]3)(C)C)C
Title of publication	Synthesis and Stability of Homoleptic Metal(III) Tetramethylaluminates
Authors of publication	Giovanni Occhipinti; Christian Meermann; H. Martin Dietrich; Rannveig Litlabø; Florian Auras; Karl Wilhelm Törnroos; Cäcilia Maichle-Mössmer; Vidar R. Jensen; Reiner Anwander
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	6323 - 6337
a	10.8897 ± 0.0013 Å
b	15.7289 ± 0.0019 Å
c	12.505 ± 0.002 Å
α	90°
β	102.124 ± 0.002°
γ	90°
Cell volume	2094.1 ± 0.5 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0111
Residual factor for significantly intense reflections	0.0108
Weighted residual factors for significantly intense reflections	0.0273
Weighted residual factors for all reflections included in the refinement	0.0275
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
178806 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/60.	4106032.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106032.cif
52820	2012-04-16	../uploads/cif-deposit/cod/cif Adding structures of 4106032 via cif-deposit CGI script.	4106032.cif