Crystallography Open Database

Information card for entry 2008918

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Structure parameters

Formula	C30 H60 La N7 O15
Calculated formula	C30 H60 La N7 O15
SMILES	[La]12345([O]=C(N(CC)CC)C(C(=[O]1)N(CC)CC)CCOCC)([O]=C(N(CC)CC)C(C(N(CC)CC)=[O]2)CCOCC)(ON(=[O]3)=O)(ON(=[O]4)=O)ON(=[O]5)=O
Title of publication	Bis[2-(2-ethoxyethyl)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraethylmalondiamide-<i>O</i>^1^,<i>O</i>^3^]tris(nitrato-<i>O</i>,<i>O</i>')lanthanum(III)
Authors of publication	Thuéry, Pierre; Nierlich, Martine; Charbonnel, Marie-Christine; Dognon, Jean-Pierre
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1434 - 1436
a	11.2868 ± 0.0006 Å
b	30.877 ± 0.002 Å
c	11.9177 ± 0.0006 Å
α	90°
β	92.746 ± 0.003°
γ	90°
Cell volume	4148.6 ± 0.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.052
Residual factor for significantly intense reflections	0.035
Weighted residual factors for all reflections	0.12
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections	1.131
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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