Crystallography Open Database

Information card for entry 4074488

Preview

Coordinates	4074488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H42 Al Ga
Calculated formula	C22 H42 Al Ga
Title of publication	Group 13−Group 13 Donor−Acceptor Complexes
Authors of publication	Schulz, Stephan; Kuczkowski, Andreas; Schuchmann, Daniella; Flörke, Ulrich; Nieger, Martin
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	22
Pages of publication	5487
a	14.24 ± 0.006 Å
b	9.951 ± 0.004 Å
c	16.567 ± 0.007 Å
α	90°
β	91.545 ± 0.011°
γ	90°
Cell volume	2346.7 ± 1.7 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.1932
Residual factor for significantly intense reflections	0.1074
Weighted residual factors for significantly intense reflections	0.2604
Weighted residual factors for all reflections included in the refinement	0.2959
Goodness-of-fit parameter for all reflections included in the refinement	0.972
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
178633 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/44.	4074488.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074488.cif
48405	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4074487, 4074488, 4074489, 4074490, 4074491 via cif-deposit CGI script.	4074488.cif