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Paracoquimbite

A valid IMA mineral species - grandfathered
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About ParacoquimbiteHide

Formula:
Fe4(SO4)6(H2O)12 · 6H2O
Formerly given as Fe2(SO4)3.9H2O; changed to better address its homeotypic relation to coquimbite. The current formula is just a multiplication of the former one.
Colour:
Pale violet
Lustre:
Vitreous
Hardness:
2½
Specific Gravity:
2.11
Crystal System:
Trigonal
Name:
From the Greek "para" for near and its relation to Coquimbite.
Note: Al is not essential in paracoquimbite (but is essential in coquimbite), as derived from the IMA redefinition.




Unique IdentifiersHide

Mindat ID:
3084
Long-form identifier:
mindat:1:1:3084:3

Similar NamesHide

IMA Classification of ParacoquimbiteHide

Approved, 'Grandfathered' (first described prior to 1959)
IMA Formula:
Fe3+4(S6+O4)6(H2O)12·6H2O
Approval history:
redefinition code: IMA-19F

Classification of ParacoquimbiteHide

7.CB.55

7 : SULFATES (selenates, tellurates, chromates, molybdates, wolframates)
C : Sulfates (selenates, etc.) without additional anions, with H2O
B : With only medium-sized cations
29.8.4.1

29 : HYDRATED ACID AND NORMAL SULFATES
8 : A2(XO4)3·H2O
25.10.10

25 : Sulphates
10 : Sulphates of Fe alone

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

Physical Properties of ParacoquimbiteHide

Vitreous
Transparency:
Transparent
Colour:
Pale violet
Hardness:
2½ on Mohs scale
Cleavage:
Imperfect/Fair
On {0112} and {10
14}, imperfect.
Density:
2.11(1) g/cm3 (Measured)    2.115 g/cm3 (Calculated)

Optical Data of ParacoquimbiteHide

Type:
Uniaxial (+)
RI values:
nω = 1.55(2) nε = 1.555(2)
Max. Birefringence:
δ = 0.005
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:
Low (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 uniaxial interference figure - the conoscopic (convergent-light, Bertrand-lens-in) view, for a grain cut with the optic axis centred and vertical. The coloured rings are isochromatics, computed with the same physics as the Michel-Lévy bar above; the dark cross is the isogyre.

For a genuinely uniaxial mineral viewed this way, that cross stays perfectly stationary if you rotate the stage - unlike a biaxial mineral, where it splits apart on rotation. That invariance is itself the standard diagnostic test for telling uniaxial and biaxial minerals apart at the microscope.

Chemistry of ParacoquimbiteHide

Mindat Formula:
Fe4(SO4)6(H2O)12 · 6H2O

Formerly given as Fe2(SO4)3.9H2O; changed to better address its homeotypic relation to coquimbite. The current formula is just a multiplication of the former one.
Element Weights:
Element% weight
O59.783 %
Fe19.873 %
S17.116 %
H3.228 %

Calculated from ideal end-member formula.
O
Fe
S
H

Crystallography of ParacoquimbiteHide

Crystal System:
Trigonal
Class (H-M):
3 - Rhombohedral
Space Group:
R3
Cell Parameters:
a = 10.926(9) Å, c = 51.3(21) Å
Ratio:
a:c = 1 : 4.695
Unit Cell V:
5,303.60 ų (Calculated from Unit Cell)
Z:
12
Morphology:
Crystals rhombohedral, frequently with large {0112}; also equant, pseudo-cubic, with large {0001} and {0112}, or prismatic [0001]. massive, granular.
Twinning:
On {0001}, common.

Crystal StructureHide

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IDSpeciesReferenceLinkYearLocalityPressure (GPa)Temp (K)
0000261ParacoquimbiteRobinson P D, Fang J H (1971) Crystal structures and mineral chemistry of hydrated ferric sulphates: II. The crystal structure of paracoquimbite American Mineralogist 56 1567-157219710293
CIF Raw Data - click here to close

Epitaxial Relationships of ParacoquimbiteHide

Epitaxial Minerals:
'Coquimbite'AlFe3(SO4)6(H2O)12 · 6H2O
Epitaxy Comments:
Coquimbite in parallel position; contact surface {0001}. As scepter-like overgrowths.

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
8.88 Å(100)
8.55 Å(20)
7.62 Å(39)
5.465 Å(29)
4.713 Å(16)
4.605 Å(29)
3.367 Å(33)

Geological EnvironmentHide

Paragenetic Mode(s):
Paragenetic ModeEarliest Age (Ga)
Stage 7: Great Oxidation Event<2.4
46 : Near-surface hydrothermal alteration of minerals (see also #22)
47a : [Near-surface hydration of prior minerals]
47b : [Sulfates and sulfites]
Stage 10a: Neoproterozoic oxygenation/terrestrial biosphere<0.6
50 : Coal and/or oil shale minerals<0.36
Geological Setting:
Oxidation zone in pyrite deposits - especially in arid regions.

Type Occurrence of ParacoquimbiteHide

Other Language Names for ParacoquimbiteHide

Relationship of Paracoquimbite to other SpeciesHide

Other Members of Coquimbite Group:
AluminocoquimbiteAl2Fe2(SO4)6(H2O)12 · 6H2OTrig. 3m(32/m) : P31c
CoquimbiteAlFe3(SO4)6(H2O)12 · 6H2OTrig. 3m(32/m) : P31c

Common AssociatesHide

Associations Based on Photo Data:
5 photos of Paracoquimbite associated with MetavoltineK2Na6Fe2+Fe3+6O2(SO4)12 · 18H2O
5 photos of Paracoquimbite associated with CoquimbiteAlFe3(SO4)6(H2O)12 · 6H2O
2 photos of Paracoquimbite associated with PickeringiteMgAl2(SO4)4 · 22H2O
1 photo of Paracoquimbite associated with CopiapiteFe2+Fe3+4(SO4)6(OH)2 · 20H2O
1 photo of Paracoquimbite associated with FluoriteCaF2
1 photo of Paracoquimbite associated with AluminocopiapiteAl2/3Fe3+4(SO4)6(OH)2 · 20H2O
1 photo of Paracoquimbite associated with JarositeKFe3+3(SO4)2(OH)6
1 photo of Paracoquimbite associated with KorneliteFe2(SO4)3 · 7H2O
1 photo of Paracoquimbite associated with RömeriteFe2+Fe3+2(SO4)4 · 14H2O
1 photo of Paracoquimbite associated with LauseniteFe2(SO4)3 · 5H2O

Related Minerals - Strunz-mindat GroupingHide

7.CB.SarvodaiteAl2(SO4)3 · 5H2OMon. 2/m : P21/c
7.CB.02VoudourisiteCdSO4 · H2OMon. 2/m : P21/m
7.CB.05SzmikiteMnSO4 · H2OMon. 2/m : B2/b
7.CB.05SzomolnokiteFeSO4 · H2OMon. 2/m : B2/b
7.CB.05CobaltkieseriteCoSO4 · H2OMon. 2/m : B2/b
7.CB.05DwornikiteNi(SO4) · H2OMon. 2/m : B2/b
7.CB.05KieseriteMgSO4 · H2OMon. 2/m : B2/b
7.CB.05Poitevinite(Cu,Fe)SO4 · H2OTric. 1 : P1
7.CB.05GunningiteZnSO4 · H2OMon. 2/m : B2/b
7.CB.07SanderiteMgSO4 · 2H2OOrth. 222 : P212121
7.CB.10BonattiteCuSO4 · 3H2OMon. m : Bb
7.CB.12BelogubiteCuZn(SO4)2 · 10H2OTric. 1 : P1
7.CB.15DrobeciteCdSO4 · 4H2OMon. 2/m : P21/m
7.CB.15AplowiteCoSO4 · 4H2OMon. 2/m : P21/c
7.CB.15CranswickiteMgSO4 · 4H2OMon. m : Bb
7.CB.15RozeniteFeSO4 · 4H2OMon. 2/m : P21/c
7.CB.15StarkeyiteMgSO4 · 4H2OMon. 2/m : P21/c
7.CB.15IlesiteMn2+(SO4) · 4H2OMon. 2/m
7.CB.15BoyleiteZnSO4 · 4H2OMon. 2/m : P21/c
7.CB.20SiderotilFeSO4 · 5H2OTric.
7.CB.20JôkokuiteMnSO4 · 5H2OTric. 1 : P1
7.CB.20PentahydriteMgSO4 · 5H2OTric. 1 : P1
7.CB.20ChalcanthiteCuSO4 · 5H2OTric. 1 : P1
7.CB.25ChvaleticeiteMn2+(H2O)6(SO4)Mon. 2/m : B2/b
7.CB.25NickelhexahydriteNi2+(H2O)6(SO4)Mon. 2/m : B2/b
7.CB.25HexahydriteMg(H2O)6(SO4)Mon. 2/m : P2/c
7.CB.25BianchiteZn(H2O)6(SO4)Mon. 2/m : P2/c
7.CB.25MoorhouseiteCo2+(H2O)6(SO4)Mon. 2/m : B2/b
7.CB.25FerrohexahydriteFe2+(H2O)6(SO4)Mon. 2/m : B2/b
7.CB.30RetgersiteNiSO4 · 6H2OTet. 422 : P41212
7.CB.35ZincmelanteriteZn(H2O)6(SO4) · H2OMon. 2/m : P21/c
7.CB.35MelanteriteFe2+(H2O)6(SO4) · H2OMon. 2/m : P21/c
7.CB.35Alpersite(Mg,Cu2+)(H2O)6(SO4) · H2OMon. 2/m : P21/c
7.CB.35