Crystallography Open Database

Information card for entry 4064839

Preview

Coordinates	4064839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 Al2 Ba N2
Calculated formula	C32 H56 Al2 Ba N2
Title of publication	Reactivity of Permethylated Magnesium Complexes toward β-Diimines
Authors of publication	Michel, Olaf; Yamamoto, Koji; Tsurugi, Hayato; Maichle-Mössmer, Cäcilia; Törnroos, Karl W.; Mashima, Kazushi; Anwander, Reiner
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	14
Pages of publication	3818
a	8.595 ± 0.0002 Å
b	11.4426 ± 0.0003 Å
c	18.598 ± 0.0005 Å
α	87.51°
β	89.44°
γ	76.86°
Cell volume	1779.53 ± 0.08 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0211
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0542
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
178542 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/48.	4064839.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064839.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064839.cif
33061	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4064835, 4064836, 4064837, 4064838, 4064839 via cif-deposit CGI script.	4064839.cif