Crystallography Open Database

Information card for entry 7716063

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Coordinates	7716063.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Gd Na9 O72 W10
Calculated formula	Gd Na9 O72 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	12.8985 ± 0.0005 Å
b	13.1035 ± 0.0003 Å
c	20.918 ± 0.0008 Å
α	77.025 ± 0.001°
β	83.922 ± 0.001°
γ	77.519 ± 0.001°
Cell volume	3357.7 ± 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	0.0473
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.0853
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.148
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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