Crystallography Open Database

Information card for entry 2215774

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Coordinates	2215774.cif
Original IUCr paper	HTML

Structure parameters

Formula	Hg3 Pb16 S46 Sb18
Calculated formula	Hg3 Pb16 S46 Sb18
Title of publication	The mineral marrucciite: monoclinic Hg~3~Pb~16~Sb~18~S~46~
Authors of publication	Laufek, František; Sejkora, Jiří; Fejfarová, Karla; Dušek, Michal; Ozdín, Daniel
Journal of publication	Acta Crystallographica, Section E
Year of publication	2007
Journal volume	63
Journal issue	11
Pages of publication	i190 - i190
a	48.124 ± 0.011 Å
b	4.1083 ± 0.0002 Å
c	23.99 ± 0.005 Å
α	90°
β	118.76 ± 0.02°
γ	90°
Cell volume	4158.2 ± 1.5 Å³
Cell temperature	292 K
Ambient diffraction temperature	292 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0493
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0427
Weighted residual factors for all reflections included in the refinement	0.0451
Goodness-of-fit parameter for all reflections included in the refinement	0.85
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	2210880
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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