Crystallography Open Database

Information card for entry 7706568

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Coordinates	7706568.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co H48 Na4 O52 V10
Calculated formula	Co H48 Na4 O52 V10
Title of publication	A trapped hexaaqua Co<sup>II</sup> complex between the polyanionic sheets of decavanadate reveals high axial anisotropy and field induced SIM behaviour.
Authors of publication	Sahu, Pradip Kumar; Mondal, Arpan; Konar, Sanjit
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	11
Pages of publication	3825 - 3831
a	9.0156 ± 0.0006 Å
b	11.2788 ± 0.0007 Å
c	11.6948 ± 0.0008 Å
α	105.173 ± 0.002°
β	97.581 ± 0.002°
γ	100.899 ± 0.002°
Cell volume	1106.19 ± 0.13 Å³
Cell temperature	140 ± 2 K
Ambient diffraction temperature	140 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0862
Weighted residual factors for all reflections included in the refinement	0.0903
Goodness-of-fit parameter for all reflections included in the refinement	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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