Crystallography Open Database

Information card for entry 7716060

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Coordinates	7716060.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Eu Na9 O72 W10
Calculated formula	Eu Na9 O71.9967 W10
Title of publication	Structural and vibrational properties of lanthanide Lindqvist polyoxometalate complexes.
Authors of publication	Subintoro, Primadi J.; Carter, Korey P.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	22
Pages of publication	9526 - 9539
a	12.9037 ± 0.0005 Å
b	13.1129 ± 0.0005 Å
c	20.8991 ± 0.0007 Å
α	77.072 ± 0.001°
β	83.923 ± 0.002°
γ	77.463 ± 0.002°
Cell volume	3358.3 ± 0.2 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0478
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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