Crystallography Open Database

Information card for entry 2021403

2021402 << 2021403 >> 2021404

Preview

Coordinates	2021403.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Ytterbium octapotassiumdisodium triaquacarbonato(germanotungstato)triyttrium hexadecahydrate
Formula	C Ge2 K8 Na O93 W18 Yb4
Calculated formula	C Ge2 K8 Na O93 W18 Yb4
Title of publication	Synthesis and characterization of carbonate-encapsulated ytterbium- and yttrium-containing polyoxotungstates
Authors of publication	Kaushik, Reetam; Khan, Imran; Saini, Mukesh Kumar; Hussain, Firasat; Sadakane, Masahiro
Journal of publication	Acta Crystallographica Section C
Year of publication	2018
Journal volume	74
Journal issue	11
Pages of publication	1355 - 1361
a	22.2367 ± 0.0006 Å
b	22.6726 ± 0.0005 Å
c	20.1786 ± 0.0005 Å
α	90°
β	111.037 ± 0.003°
γ	90°
Cell volume	9495.3 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0432
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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

Version history

Revision	Date	Message	Files
212338 (current)	2018-12-04	cif/ hkl/ Adding structures of 2021401, 2021402, 2021403 via cif-deposit CGI script.	2021403.cif