Crystallography Open Database

Information card for entry 4338634

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Coordinates	4338634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Al Cl2 N P2
Calculated formula	C24 H36 Al Cl2 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	17.2082 ± 0.0004 Å
b	9.2626 ± 0.0003 Å
c	18.4636 ± 0.0006 Å
α	90°
β	116.874 ± 0.001°
γ	90°
Cell volume	2625.13 ± 0.14 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/a 1
Hall space group symbol	-P 2ya
Residual factor for all reflections	0.1398
Residual factor for significantly intense reflections	0.1111
Weighted residual factors for significantly intense reflections	0.3116
Weighted residual factors for all reflections included in the refinement	0.3355
Goodness-of-fit parameter for all reflections included in the refinement	1.224
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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