General Pseudoboleite Information
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Chemical Formula: |
Pb5Cu4Cl10(OH)8•2(H2O) |
Composition: |
Molecular Weight = 10962.72 gm |
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Copper 13.91 % Cu 17.41 % CuO |
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Hydrogen 0.44 % H 3.94 % H2O |
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Lead 58.59 % Pb 63.12 % PbO |
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Chlorine 20.05 % Cl 20.05 % Cl |
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- %
Cl -4.52 % -O=Cl2 |
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Oxygen 7.01 % O |
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______ ______ |
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100.00 % 100.00 % = TOTAL OXIDE |
Empirical Formula: |
Pb31Cu24Cl62(OH)48 |
Environment: |
Sedimentary copper deposits. |
IMA Status: |
Valid Species (Pre-IMA) 1895 |
Locality: |
Boleo, near Santa Rosalia, Baja California Sur, Mexico. Link to MinDat.org Location Data. |
Name Origin: |
Named after its similarity to the mineral Boleite. |
Name Pronunciation: |
Pseudoboleite + Pronunciation |
Synonym: |
ICSD 67680 |
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PDF 22-470 |
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Percylite |
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Pseudoboleite Image |
Images:
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Pseudoboleite
Comments: Blue crystal of pseudoboleite.
Location: Curuglu Mine, Santa RosalÃa (El Boleó), Boleó District, Mun. de Mulegé, Baja California Sur, Mexico.
Scale: Crystal size 4.5 mm.
© Thomas Witzke / Abraxas-Verlag |
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Pseudoboleite Crystallography
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Axial Ratios: |
a:c = 1:2.01706 |
Cell Dimensions: |
a = 15.24, c = 30.74, Z = 2; V = 7,139.60 Den(Calc)= 5.10 |
Crystal System: |
Tetragonal - Ditetragonal DipyramidalH-M Symbol (4/m 2/m 2/m) Space Group: I 4/mmm |
X Ray Diffraction: |
By Intensity(I/Io): 3.83(1), 4.43(1), 2.71(0.95), |
Crystal Structure:
Mouse
drag1 - LMB Manipulate Structure
drag2 - RMB Resize/Rotate
Keyboard
S - Stereo Pair on/off
H - Help Screen
I - Data Info
A - Atoms On/Off
P - Polyhedra On/Off
B - Bonds On/Off
Help on Above
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Giuseppetti G , Mazzi F , Tadini C , Neues Jahrbuch fur Mineralogie, Monatshefte , 1992 (1992) p.113-126
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Physical Properties of Pseudoboleite
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Cleavage: |
{001} Perfect |
Color: |
Indigo blue. |
Density: |
5 |
Diaphaneity: |
Transparent |
Fracture: |
Uneven - Flat surfaces (not cleavage) fractured in an uneven pattern. |
Habit: |
Pseudo Cubic - Crystals show a cubic outline. |
Hardness: |
2.5 - Finger Nail |
Luster: |
Vitreous - Pearly |
Streak: |
light green |
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Optical Properties of Pseudoboleite
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Gladstone-Dale: |
CI meas= -0.067 (Fair) - where the CI = (1-KPDmeas/KC) CI calc= -0.046 (Good) - where the CI = (1-KPDcalc/KC)
KPDcalc= 0.199,KPDmeas= 0.203,KC= 0.1903 Ncalc = 1.95 - 1.97 |
Optical Data: |
Uniaxial (-), e=2, w=2.03, bire=0.0300. |
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Calculated Properties of Pseudoboleite
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Electron Density: |
Bulk Density (Electron Density)=4.40 gm/cc note: Specific Gravity of Pseudoboleite =5.10 gm/cc. |
Fermion Index: |
Fermion Index = 0.12 Boson Index = 0.88 |
Photoelectric: |
PEPseudoboleite =1,051.91 barns/electron U=PEPseudoboleite x rElectron Density=4,623.51 barns/cc. |
Radioactivity: |
GRapi = 0 (Gamma Ray American Petroleum Institute Units) Pseudoboleite is Not Radioactive |
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Pseudoboleite Classification
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Dana Class: |
10.06.08.01 (10)Oxyhalides and Hydroxyhalides |
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(10.06)where Am Bn (O,OH)p Xq |
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(10.06.08)Dana Group |
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10.06.08.01 Pseudoboleite Pb5Cu4Cl10(OH)8•2(H2O) I 4/mmm 4/m 2/m 2/m |
Strunz Class: |
03.DB.10 03 - HALIDES |
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03.D - Oxyhalides, Hydroxyhalides and Related Double Halides |
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03.DB -With Pb, Cu, etc. |
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03.DB.10 Pseudoboleite Pb5Cu4Cl10(OH)8•2(H2O) I 4/mmm 4/m 2/m 2/m |
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Other Pseudoboleite Information
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References: |
NAME( Ford32) PHYS. PROP.(Enc. of Minerals,2nd ed.,1990) OPTIC PROP.(Ford32) |
See Also: |
Links to other databases for Pseudoboleite :
1 - Am. Min. Crystal Structure Database
2 - Amethyst Galleries' Mineral Gallery
3 - Athena
4 - EUROmin Project
5 - Ecole des Mines de Paris
6 - GeoScienceWorld
7 - Google Images
8 - Google Scholar
9 - Handbook of Mineralogy (MinSocAm)
10 - Handbook of Mineralogy (UofA)
11 - MinDAT
12 - Mineralienatlas (Deutsch)
13 - Online Mineral Museum
14 - QUT Mineral Atlas
15 - Ruff.Info
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Ask about Pseudoboleite here :
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Print or Cut-and-Paste your Pseudoboleite Specimen Label here :
Pseudoboleite
Pb5Cu4Cl10(OH)8•2(H2O)
Dana No: 10.06.08.01 Strunz No: 03.DB.10
Locality:
Notes:
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