Crystallography Open Database

Information card for entry 7716071

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Coordinates	7716071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ho Na9 O71 W10
Calculated formula	Ho Na9 O71 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	12.727 ± 0.003 Å
b	13.063 ± 0.005 Å
c	20.465 ± 0.007 Å
α	82.848 ± 0.007°
β	74.548 ± 0.008°
γ	88.878 ± 0.011°
Cell volume	3253.5 ± 1.8 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	0.0358
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.111
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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