Crystallography Open Database

Information card for entry 2007289

2007288 << 2007289 >> 2007290

Preview

Coordinates	2007289.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	biammonium trisodium nonadecaoxo(tritungsto)trivanadate dodecahydrate
Formula	H32 N2 Na3 O31 V3 W3
Calculated formula	N2 Na3 O31 V3 W3
SMILES	[V]1234(O[W]56(O[V]7(O2)(O[V]2(O1)(O[W](O5)(O[W](O3)(O6)(O2)=O)(O7)(O4)=O)=O)=O)=O)=O.[Na+].[Na+].O.O.O.O.O.O.O.[NH4+].[Na+].O.O.O.O.O.[NH4+]
Title of publication	(NH~4~)~2~Na~3~(V~3~W~3~O~19~).12H~2~O
Authors of publication	Xu, Yan; Xu, Ji-Qing; Yang, Guo-Yu; Wang, Tie-Gang; Xing, Yan; Lin, Yong-Hua; Jia, Heng-Qing
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	5
Pages of publication	563 - 565
a	9.19 ± 0.005 Å
b	9.232 ± 0.002 Å
c	9.66 ± 0.002 Å
α	79.15 ± 0.01°
β	85.82 ± 0.03°
γ	65.39 ± 0.04°
Cell volume	731.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.073
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for all reflections	0.1792
Weighted residual factors for significantly intense reflections	0.1598
Goodness-of-fit parameter for all reflections	1.203
Goodness-of-fit parameter for significantly intense reflections	1.226
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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