Crystallography Open Database

Information card for entry 4338635

Preview

Coordinates	4338635.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 Al N P2
Calculated formula	C24 H38 Al N P2
Title of publication	Synthesis and Structural Characterization of Five-Coordinate Aluminum Complexes Containing Diarylamido Diphosphine Ligands
Authors of publication	Lee, Pei-Ying; Liang, Lan-Chang
Journal of publication	Inorganic chemistry
Year of publication	2009
Journal volume	48
Journal issue	12
Pages of publication	5480 - 5487
a	11.6641 ± 0.0003 Å
b	29.3264 ± 0.0007 Å
c	29.9414 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	10241.9 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.2059
Residual factor for significantly intense reflections	0.0978
Weighted residual factors for significantly intense reflections	0.22
Weighted residual factors for all reflections included in the refinement	0.2811
Goodness-of-fit parameter for all reflections included in the refinement	1.118
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
210021 (current)	2018-08-21	cif/4/ Updating bibliography in entries 4302263-4302269, 4338629-4338635. Marking entries 4302263-4302269 as duplicates of entries 4338629-4338635.	4338635.cif
179489	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 4/33/86.	4338635.cif
114771	2014-05-29	cif/ Adding structures of 4338629, 4338630, 4338631, 4338632, 4338633, 4338634, 4338635 via cif-deposit CGI script.	4338635.cif