Inorganic Solid Phases

AgPb_2.40Mn_1.60Sb₃As₂S₁₂ (AgMn_1.6Pb_2.4Sb₃As₂S₁₂) Crystal Structure

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General Information

Phase Label(s): AgMn_1.6Pb_2.4Sb₃As₂S₁₂
Structure Class(es): –
Classification by Properties: –
Mineral Name(s): menchettiite
Pearson Symbol: mP88
Space Group: 14
Phase Prototype: Ag(Ag_0.5Sb_0.5)Pb₃Sb₅S₁₂
Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Oxford Diffraction Xcalibur 3 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298(3) K (determination of cell and structural parameters)
Phase Class(es): –
Compound Class(es): sulfide
Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F²; 205 variables; 2365 reflections; I > 2σ(I), R = 0.0903; wR = 0.1731
Sample Detail(s): menchettiite sample from Peru, Lima, Catajambo, Oyon district, Uchucchacua deposit, electron microprobe analysis; Ag_1.95Cu_0.01Pb_4.81Mn_3.20Fe_0.02Zn_0.01Sb_6.09As_3.94Bi_0.01S_23.95Se_0.01, twinned crystal (determination of cell parameters), twinned crystal, 0.060×0.080×0.090 mm³ (determination of structural parameters)

Substance Summary

Standard Formula: AgMn_1.6Pb_2.4Sb₃As₂S₁₂
Alphabetic Formula: AgAs₂Mn_1.6Pb_2.4S₁₂Sb₃
Published Formula: AgPb_2.40Mn_1.60Sb₃As₂S₁₂
Refined Formula: AgAs_1.89Mn_1.60Pb_2.28S₁₂Sb_3.23
Wyckoff Sequence: 14,e²²
Z Formula Units: 4
Density: ρ = 5.14 Mg·m⁻³

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Crystallographic Data

Cell Parameters

	Published Data	Standardized Data
	Published Data	Unit Cell	Niggli-Reduced Cell
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a
b
c
α
β
γ
a/b
b/c
c/a
V

Atom Coordinates

Standardized

Site	Element	Wyckoff Symbol	Symmetry	X	Y	Z	Occupation	Co-ord. No.	Atomic Env.
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Published

Site	Element	Wyckoff Symbol	Symmetry	X	Y	Z	Occupation
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Displacement Parameters

Isotropic

Site	Published U [nm²]	Type	Computed B_eq [nm²]
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Anisotropic

Site	U₁₁ [nm²]	U₂₂ [nm²]	U₃₃ [nm²]	U₁₂ [nm²]	U₁₃ [nm²]	U₂₃ [nm²]
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Experimental Details

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Reference

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3D Interactive Structure

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About this content

Database name

PAULING FILE Multinaries Edition – 2012

Dataset ID

sd_1229518

Copyright

©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016

Chief Editor

Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland

villars.mpds@bluewin.ch

Credits

SpringerMaterials Release 2016.

Project Coordinator: Shuichi Iwata

Section-Editor: Karin Cenzual (Crystal Structures)

Cite this content

Pierre Villars (Chief Editor), PAULING FILE in: Inorganic Solid Phases, SpringerMaterials (online database), Springer, Heidelberg (ed.) SpringerMaterials AgPb2.40Mn1.60Sb3As2S12 (AgMn1.6Pb2.4Sb3As2S12) Crystal Structure sd_1229518 (Springer-Verlag GmbH, Heidelberg, © 2016)

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AgPb2.40Mn1.60Sb3As2S12 (AgMn1.6Pb2.4Sb3As2S12) Crystal Structure

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General Information

Substance Summary

Cite this page

Crystallographic Data

Cell Parameters

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Atom Coordinates

Standardized

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Published

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Displacement Parameters

Isotropic

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Anisotropic

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Experimental Details

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Reference

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3D Interactive Structure

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About this content

Cite this content

Download this citation

AgPb_2.40Mn_1.60Sb₃As₂S₁₂ (AgMn_1.6Pb_2.4Sb₃As₂S₁₂) Crystal Structure