Inorganic Solid Phases

Ag_2.25Pb_2.5Bi_4.25S₁₀ Crystal Structure

Get Access CIF Download help (pdf)

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

General Information

Phase Label(s): Ag_2.25Pb_2.5Bi_4.25S₁₀
Structure Class(es): –
Classification by Properties: –
Mineral Name(s): –
Pearson Symbol: oS76
Space Group: 63
Phase Prototype: Ag_2.25Pb_2.5Bi_4.25S₁₀
Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters)
Phase Class(es): –
Compound Class(es): sulfide
Interpretation Detail(s): complete structure determined, least-squares refinement on F²; 65 variables; 1132 reflections; I > 2σ(I), R = 0.0366; wR = 0.0956
Sample Detail(s): sample prepared from Ag sulfide, Pb sulfide, Bi sulfide, electron microprobe analysis; Pb_2.51−2.43Ag_2.19−2.13Bi_4.33−4.27S_{10.08−10.04}, single crystal (determination of cell parameters), single crystal, 0.05×0.10×0.15 mm³ (determination of structural parameters)

Substance Summary

Standard Formula: Ag_2.25Pb_2.5Bi_4.25S₁₀
Alphabetic Formula: Ag_2.25Bi_4.25Pb_2.5S₁₀
Published Formula: Ag_2.25Pb_2.5Bi_4.25S₁₀
Refined Formula: Ag_2.33Bi_4.61Pb_2.06S₁₀
Wyckoff Sequence: 63,f⁸c²a
Z Formula Units: 4
Density: ρ = 7.02 Mg·m⁻³

View 3D Interactive Structure

Cite this page

Citation

Crystallographic Data

Cell Parameters

	Published Data	Standardized Data
	Published Data	Unit Cell	Niggli-Reduced Cell
Space Group	Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial
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.
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Published

Site	Element	Wyckoff Symbol	Symmetry	X	Y	Z	Occupation
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Displacement Parameters

Isotropic

Site	Published U [nm²]	Type	Computed B_eq [nm²]
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Anisotropic

Site	U₁₁ [nm²]	U₂₂ [nm²]	U₃₃ [nm²]	U₁₂ [nm²]	U₁₃ [nm²]	U₂₃ [nm²]
Content available to subscribers To view content, please Log in, contact your Springer representative, or get a free trial

Experimental Details

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

Reference

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

3D Interactive Structure

Content available to subscribers
To view content, please Log in, contact your Springer representative, or get a free trial

About this content

Database name

PAULING FILE Multinaries Edition – 2012

Dataset ID

sd_1225143

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 Ag2.25Pb2.5Bi4.25S10 Crystal Structure sd_1225143 (Springer-Verlag GmbH, Heidelberg, © 2016)

Download this citation

Citation copied