Inorganic Solid Phases

Ca₆Fe_7.88Pd_6.12As₁₀ Crystal Structure

Get Access CIF Download help (pdf)

Impact of COVID-19 pandemic
If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic,
Get help with remote access
To view content, please Log in, contact your Springer representative, or get a free trial

General Information

Phase Label(s): Ca₆Fe_7.88Pd_6.12As₁₀
Structure Class(es): –
Classification by Properties: –
Mineral Name(s): –
Pearson Symbol: mP60
Space Group: 11
Phase Prototype: Ca₆Fe(Fe_0.69Pd_0.31)₁₀Pd₃As₁₀
Measurement Detail(s): automatic diffractometer (determination of cell parameters), automatic diffractometer; Bruker AXS D8 QUEST (determination of structural parameters), X-rays, Mo Kα; λ = 0.071069 nm (determination of cell parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of structural parameters), T = 293(2) K (determination of cell and structural parameters)
Phase Class(es): –
Compound Class(es): arsenide
Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 132 variables; 1604 reflections; I > 3σ(I), R = 0.0637; wR = 0.1416
Sample Detail(s): sample prepared from As, Ca, Fe, Pd, amounts of binary arsenides (~ 10 wt.%), single crystal (determination of cell and structural parameters)

Substance Summary

Standard Formula: Ca₆Fe_7.88Pd_6.12As₁₀
Alphabetic Formula: As₁₀Ca₆Fe_7.88Pd_6.12
Published Formula: Ca₆Fe_7.88Pd_6.12As₁₀
Refined Formula: As₁₀Ca₆Fe_7.92Pd_6.08
Wyckoff Sequence: 11,e³⁰
Z Formula Units: 2
Density: ρ = 6.61 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	Impact of COVID-19 pandemic If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic, Get help with remote access 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.
Impact of COVID-19 pandemic If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic, Get help with remote access 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
Impact of COVID-19 pandemic If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic, Get help with remote access 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]
Impact of COVID-19 pandemic If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic, Get help with remote access 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]
Impact of COVID-19 pandemic If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic, Get help with remote access To view content, please Log in, contact your Springer representative, or get a free trial

Experimental Details

Impact of COVID-19 pandemic
If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic,
Get help with remote access
To view content, please Log in, contact your Springer representative, or get a free trial

Reference

Impact of COVID-19 pandemic
If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic,
Get help with remote access
To view content, please Log in, contact your Springer representative, or get a free trial

3D Interactive Structure

Impact of COVID-19 pandemic
If you are having trouble in accessing SpringerMaterials remotely during the COVID-19 pandemic,
Get help with remote access
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_1640944

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 Ca6Fe7.88Pd6.12As10 Crystal Structure sd_1640944 (Springer-Verlag GmbH, Heidelberg, © 2016)

Download this citation

Citation copied

Ca6Fe7.88Pd6.12As10 Crystal Structure

Impact of COVID-19 pandemic

General Information

Substance Summary

Cite this page

Crystallographic Data

Cell Parameters

Impact of COVID-19 pandemic

Atom Coordinates

Standardized

Impact of COVID-19 pandemic

Published

Impact of COVID-19 pandemic

Displacement Parameters

Isotropic

Impact of COVID-19 pandemic

Anisotropic

Impact of COVID-19 pandemic

Experimental Details

Impact of COVID-19 pandemic

Reference

Impact of COVID-19 pandemic

3D Interactive Structure

Impact of COVID-19 pandemic

About this content

Cite this content

Download this citation

Ca₆Fe_7.88Pd_6.12As₁₀ Crystal Structure