Crystallography Open Database

Information card for entry 7042251

Preview

Coordinates	7042251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H51 Al N P
Calculated formula	C38 H51 Al N P
SMILES	P1(=[N]([Al](C)(C)CC1CCCC)c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1.c1ccccc1
Title of publication	"Masked" Lewis-acidity of an aluminum α-phosphinoamide complex.
Authors of publication	Zijlstra, Harmen S.; Pahl, Jürgen; Penafiel, Johanne; Harder, Sjoerd
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	11
Pages of publication	3601 - 3610
a	9.292 ± 0.0008 Å
b	17.633 ± 0.0013 Å
c	20.632 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3380.5 ± 0.4 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0542
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.1043
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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