Crystallography Open Database

Information card for entry 3000391

Preview

No preview available: structure is on hold until 2022-11-20

Coordinates	Coordinates are not available: structure is on hold until 2022-11-20

Structure parameters

Common name	Pb-stellerite
Formula	O167.88 Pb11.42 Si72
Authors of publication	Cametti, Georgia; Roos, Diana; Prieur, Damien; Scheinost, Andreas; Churakov, Sergey
Journal of publication	To be published in Scientific Reports
a	13.6684 ± 0.0003 Å
b	17.869 ± 0.0004 Å
c	17.6896 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	4320.52 ± 0.17 Å³
Cell temperature	398 ± 2 K
Ambient diffraction temperature	398 ± 2 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	A m m a
Hall space group symbol	-A 2a 2a
Residual factor for all reflections	0.1277
Residual factor for significantly intense reflections	0.0931
Weighted residual factors for significantly intense reflections	0.2432
Weighted residual factors for all reflections included in the refinement	0.2647
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

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