Crystallography Open Database

Information card for entry 2101108

Preview

Coordinates	2101108.cif
Original IUCr paper	HTML

Structure parameters

Formula	H46 K3 Na4 Nd O58 W10
Calculated formula	K3 Na4 Nd O58 W10
SMILES	[K+].[K+].[O]1[Nd]23456([O]=[W]789(O[W]%10%11%12(=O)O[W]%13(=O)(O7)(O[W]7=1(O%10)(=O)O[W](O%11)(=O)(O8)([O]9%12%137)=[O]3)=[O]2)=O)[O]=[W]123(=O)O[W]78(=[O]4)(O[W]49(=[O]5)(=O)O[W]5(=[O]6)(=O)(O1)[O]274[W](O3)(O8)(O9)(O5)=O)=O.[K+].[Na+].O.O.O.O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O
Title of publication	Effect of lanthanide contraction on the structures of the decatungstolanthanoate anions in K~3~Na~4~H~2~[LnW~10~O~36~].<i>n</i>H~2~O (Ln = Pr, Nd, Sm, Gd, Tb, Dy) crystals
Authors of publication	Ozeki, T.; Yamase, T.
Journal of publication	Acta Crystallographica Section B
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	128 - 134
a	30.057 ± 0.005 Å
b	16.051 ± 0.004 Å
c	11.468 ± 0.002 Å
α	90°
β	96.52 ± 0.02°
γ	90°
Cell volume	5496.9 ± 1.9 Å³
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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