Crystallography Open Database

Information card for entry 7026583

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Coordinates	7026583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H66 Li4 N6 O4
Calculated formula	C42 H66 Li4 N6 O4
Title of publication	Structural diversity in polyamine Lewis base stabilised lithium aryloxides.
Authors of publication	Cousins, David M.; Davidson, Matthew G.; García-Vivó, Daniel; Mahon, Mary F.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	35
Pages of publication	8203 - 8209
a	10.579 ± 0.0003 Å
b	10.869 ± 0.0003 Å
c	12.073 ± 0.0003 Å
α	114.864 ± 0.001°
β	96.045 ± 0.001°
γ	112.876 ± 0.001°
Cell volume	1098.84 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0819
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.1256
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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