Crystallography Open Database

Information card for entry 7008777

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Coordinates	7008777.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H32 Eu2 N15 Na O21
Calculated formula	C28 H32 Eu2 N15 Na O21
Title of publication	2-[(8-Hydroxyquinolinyl)methylene]hydrazinecarboxamide: expanding the coordination sphere of 8-hydroxyquinoline for coordination of rare-earth metal(iii) ions
Authors of publication	Albrecht, Markus; Osetska, Olga; Fröhlich, Roland
Journal of publication	Dalton Transactions
Year of publication	2005
Journal issue	23
Pages of publication	3757
a	17.752 ± 0.001 Å
b	17.752 ± 0.001 Å
c	29.372 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	9256.1 ± 0.8 Å³
Cell temperature	198 ± 2 K
Ambient diffraction temperature	198 ± 2 K
Number of distinct elements	6
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1226
Weighted residual factors for all reflections included in the refinement	0.1354
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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