Crystallography Open Database

Information card for entry 2105249

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.
Structure factors	2105249.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Ag2 As7 Cu1.5 Pb19 S56 Sb16.5
Mineral name	Sterryite
Formula	Ag1.86 As7.06 Bi0.1 Cu1.73 Hg0.24 Pb19.13 S56 Sb16.47 Tl0.24
Calculated formula	Ag1.86 As7.06 Bi0.1 Cu1.73 Hg0.24 Pb19.13 S56 Sb16.47 Tl0.24
Title of publication	Comparative modular analysis of two complex sulfosalt structures: sterryite, Cu(Ag,Cu)~3~Pb~19~(Sb,As)~22~(As–As)S~56~, and parasterryite, Ag~4~Pb~20~(Sb,As)~24~S~58~
Authors of publication	Moëlo, Yves; Guillot-Deudon, Catherine; Evain, Michel; Orlandi, Paolo; Biagioni, Cristian
Journal of publication	Acta Crystallographica Section B
Year of publication	2012
Journal volume	68
Journal issue	5
Pages of publication	480 - 492
a	8.1891 ± 0.001 Å
b	28.5294 ± 0.0013 Å
c	42.98 ± 0.02 Å
α	90°
β	94.896 ± 0.008°
γ	90°
Cell volume	10005 ± 5 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.2043
Residual factor for significantly intense reflections	0.1353
Weighted residual factors for significantly intense reflections	0.1641
Weighted residual factors for all reflections included in the refinement	0.1696
Goodness-of-fit parameter for all reflections included in the refinement	3.16
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.