Crystallography Open Database

Information card for entry 1520766

1520765 << 1520766 >> 1520767

Preview

Coordinates	1520766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H499 As8 Cs8.5 Na34.5 O538 W81 Y8
Calculated formula	C2 As8 Cs7.75 Na11.7 O367.25 W81.1667 Y8
Title of publication	Synthesis and Characterization of 8-Yttrium(III)-Containing 81-Tungsto-8-Arsenate(III), [Y8(CH3COO)(H2O)18(As2W19O68)4(W2O6)2(WO4)]43−
Authors of publication	Ibrahim, Masooma; Bassil, Bassem; Kortz, Ulrich
Journal of publication	Inorganics
Year of publication	2015
Journal volume	3
Journal issue	2
Pages of publication	267
a	21.7759 ± 0.0005 Å
b	32.0368 ± 0.0007 Å
c	33.0799 ± 0.0008 Å
α	94.172 ± 0.001°
β	107.537 ± 0.001°
γ	90.561 ± 0.001°
Cell volume	21934.4 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0914
Residual factor for significantly intense reflections	0.0643
Weighted residual factors for significantly intense reflections	0.1478
Weighted residual factors for all reflections included in the refinement	0.1719
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1520766.cif
140298	2015-07-05	cif/ Adding structures of 1520766 via cif-deposit CGI script.	1520766.cif