Crystallography Open Database

Information card for entry 4074566

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Structure parameters

Formula	C30 H50 Eu N2
Calculated formula	C30 H50 Eu N2
SMILES	C1C=[N](C(C)(C)C)[Eu]23456789([c]%10([c]5([c]4([c]3([c]2%10C)C)C)C)C)([c]2([c]6([c]7([c]8([c]92C)C)C)C)C)[N]=1C(C)(C)C
Title of publication	Mediating Oxidation States in Decamethyleuropocene Complexes. The Role of the Diazabutadiene Fragment
Authors of publication	Moore, Jennifer A.; Cowley, Alan H.; Gordon, John C.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	22
Pages of publication	5207
a	16.841 ± 0.005 Å
b	22.372 ± 0.005 Å
c	15.725 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	5925 ± 3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0742
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0782
Weighted residual factors for all reflections included in the refinement	0.0938
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301830 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/07/ Each referenced PubChem compound corresponds to the full crystal structure.	4074566.cif
176432	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4074566.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074566.cif
48451	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4074565, 4074566, 4074567 via cif-deposit CGI script.	4074566.cif