Inorganic Solid Phases

AgMn²⁺₃(Mn³⁺_0.26Al_0.74)(MoO₄)₅ (AgMn_3.26Al_0.74[MoO₄]₅) Crystal Structure

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General Information

Phase Label(s): AgMn_3.26Al_0.74[MoO₄]₅
Structure Class(es): –
Classification by Properties: –
Mineral Name(s): –
Pearson Symbol: aP64
Space Group: 2
Phase Prototype: AgMn₃(Mn_0.26Al_0.74)[MoO₄]₅
Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα; λ = 0.071073 nm (determination of cell and structural parameters), T = 298(2) K (determination of cell and structural parameters)
Phase Class(es): –
Compound Class(es): molybdate
Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement on F²; 291 variables; 3470 reflections; F² > 2σ(F²), R = 0.0245; wR = 0.0624
Sample Detail(s): sample prepared from Al₂O₃, AgNO₃, C₉H₉MnO₆[H₂O]₂, [NH₄]₂Mo₄O₁₃, chemical analysis; Mo, Mn, Ag, Al and O detected, single crystal (determination of cell parameters), single crystal, 0.21×0.21×0.28 mm³ (determination of structural parameters)

Substance Summary

Standard Formula: AgMn_3.26Al_0.74[MoO₄]₅
Alphabetic Formula: AgAl_0.74Mn_3.26[MoO₄]₅
Published Formula: AgMn²⁺₃(Mn³⁺_0.26Al_0.74)(MoO₄)₅
Refined Formula: Ag_0.99Al_0.74Mn_3.26Mo₅O₂₀
Wyckoff Sequence: 2,i³²
Z Formula Units: 2
Density: ρ = 4.27 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_1142092

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 AgMn2+3(Mn3+0.26Al0.74)(MoO4)5 (AgMn3.26Al0.74[MoO4]5) Crystal Structure sd_1142092 (Springer-Verlag GmbH, Heidelberg, © 2016)

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