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Hügelite

A valid IMA mineral species - grandfathered
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About HügeliteHide

08872570017271924214627.jpg
Friedrich von Hugel
Formula:
Pb2(UO2)3(AsO4)2O2 · 5H2O
Colour:
Brown, orange-yellow, yellowish brown
Lustre:
Adamantine, Greasy
Hardness:
2 - 3
Specific Gravity:
5.1
Crystal System:
Monoclinic
Name:
After Baron Friedrich von Hügel (1852–1925), Austrian-British theologian.
This page provides mineralogical data about Hügelite.


Name EncodingHide

ASCII-7:
Hugelite

Unique IdentifiersHide

Mindat ID:
1942
Long-form identifier:
mindat:1:1:1942:8

Similar NamesHide

AugeliteA valid IMA mineral species - grandfatheredAl2(PO4)(OH)3

Classification of HügeliteHide

04582630017697764655689.jpg
Phosphuranylite sheet topology

The sheet topology exhibited by members of the phosphuranylite group.

IMA Classification of HügeliteHide

Approved, 'Grandfathered' (first described prior to 1959)
IMA Formula:
Pb2+2(U6+O2)3(As5+O4)2O2·5H2O
First published:
1914
8.EC.15

8 : PHOSPHATES, ARSENATES, VANADATES
E : Uranyl phosphates and arsenates
C : UO2:RO4 = 3:2
42.4.5.2

42 : HYDRATED PHOSPHATES, ETC.CONTAINING HYDROXYL OR HALOGEN
4 : (AB)5(XO4)2Zq·xH2O
20.7.16

20 : Arsenates (also arsenates with phosphate, but without other anions)
7 : Arsenates of U

Mineral SymbolsHide

As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.

SymbolSourceReference for Standard
HügIMA–CNMNCWarr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of HügeliteHide

Adamantine, Greasy
Transparency:
Transparent, Translucent
Colour:
Brown, orange-yellow, yellowish brown
Streak:
Light yellow
Hardness:
2 - 3 on Mohs scale
Tenacity:
Brittle
Cleavage:
Distinct/Good
Good on {100}
Probable on {110}
Fracture:
Conchoidal
Density:
5.1 g/cm3 (Measured)    5.8 g/cm3 (Calculated)

Optical Data of HügeliteHide

Type:
Biaxial (+)
RI values:
nα = 1.898 nγ = 1.915
2V:
Measured: 25°
Max. Birefringence:
δ = 0.017
Based on recorded range of RI values above.

Interference Colours:
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.

Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.

Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars. Each grain retains its interference colour (retardation) while its brightness falls to black at extinction and reaches a maximum between extinction positions.

Surface Relief:
Very High (positive)
Relative to Canada balsam mounting medium (n ≈ 1.537).

This shows the grain boundary and Becke line effect under plane-polarised light, based on the contrast between this mineral's average refractive index and the mounting medium. It does not take into account mineral colouration.
In focus
Interference Figure:
This shows the idealized biaxial acute bisectrix (Bxa) interference figure - the conoscopic view for a grain cut perpendicular to the acute bisectrix, using this mineral's 2V. The two small white dots mark the melatopes - the points where the two optic axes emerge - and are shown only when they fall within the field of view. The coloured bands are isochromatics, and the dark bands are isogyres.

Rotate the stage: at 0°/90° the isogyres form a cross through the melatopes; at 45° they pull apart into curved hyperbolas. That splitting on rotation - absent in a uniaxial figure - is the standard diagnostic test for telling biaxial minerals from uniaxial ones. If 2V is large, the melatopes may fall outside the field of view, as they often do at the microscope too.
Dispersion:
r > v extreme
Pleochroism:
Strong
Comments:
X= yellow
Y= yellow with orange tint
Z= colorless to pale yellow

Chemistry of HügeliteHide

Mindat Formula:
Pb2(UO2)3(AsO4)2O2 · 5H2O
Element Weights:
Element% weight
U43.960 %
Pb25.511 %
O20.684 %
As9.225 %
H0.621 %

Calculated from ideal end-member formula.
U
Pb
O
As
H

Crystallography of HügeliteHide

Crystal System:
Monoclinic
Class (H-M):
2/m - Prismatic
Space Group:
P21/m
Setting:
P121/m1
Cell Parameters:
a = 7.0189(7) Å, b = 17.1374(10) Å, c = 8.1310(10) Å
β = 108.904(10)°
Ratio:
a:b:c = 0.41 : 1 : 0.474
Unit Cell V:
925.29 ų (Calculated from Unit Cell)
Z:
2
Morphology:
Crystals prismatic [001], with {110}, {001} and {011}.
Twinning:
Twinning by reticular merohedry, mirror in [100]
Comment:
Cell parameters from Plášil et al. (2021)

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
3.73 Å(100b)
3.06 Å(90)
3.00 Å(70)
2.89 Å(70)
1.833 Å(70)
4.33 Å(60b)
2.70 Å(60)
Comments:
Michael mine, Germany.

Geological EnvironmentHide

Type Occurrence of HügeliteHide

Synonyms of HügeliteHide

Other Language Names for HügeliteHide

Dutch:Hügeliet
German:Hügelit
Spanish:Hügelita

Relationship of Hügelite to other SpeciesHide

Member of: