TY - JOUR
T1 - Kapundaite, (Na, Ca)2Fe43+(PO 4)4(OH)3·5H2O, a new phosphate species from Toms quarry, South Australia
T2 - Description and structural relationship to mélonjosephite
AU - Mills, Stuart J.
AU - Birch, William D.
AU - Kampf, Anthony R.
AU - Christy, Andrewg
AU - Pluth, Joseph J.
AU - Pring, Allan
AU - Raudsepp, Mati
AU - Yu-Shengchen,
PY - 2010
Y1 - 2010
N2 - Kapundaite, ideally (Na, Ca)2Fe43+(PO 4)4(OH)3·5H2O, is a new mineral (IMA2009-047) from Toms phosphate quarry, Kapunda, South Australia, Australia. The new mineral occurs as cavernous aggregates of fibers up to several centimeters across, associated with leucophosphite, natrodufrenite, and meurigite-Na crystals and amorphous brown, black, and/or greenish coatings. Individual kapundaite crystals are very thin flattened fibers up to a few millimeters in length, but typically no more than a few micrometers in thickness. The main form observed is {100}; other forms in the [010] zone are present, but cannot be measured. Crystals of kapundaite are pale to golden yellow, transparent to translucent, have a yellow streak and silky luster, and are non-fluorescent. Mohs hardness is estimated to be about 3; no twinning or cleavage was observed. Kapundaite is biaxial (+), with indices of refraction α = 1.717(3), β = 1.737(3), and γ = 1.790(3). 2V could not be measured; 2Vcalc is 64.7°. The optical orientation is Z = b, Y ≈ c with weak pleochroism: X = nearly colorless, Y = light brown, Z = pale brown; absorption: Y > Z > X. No dispersion was observed. The empirical chemical formula (mean of seven electron microprobe analyses) calculated on the basis of 24 O is (Ca1.13Na0.95) Σ2.08(Fe3+3.83 Mn0.03Al 0.02Mg0.01)Σ3.89P3.92O 16(OH)3·5H2.11O. Kapundaite is triclinic, space group P1̄, a = 6.317(5), b = 7.698(6), c = 9.768(7) Å, α = 105.53(1)°, β = 99.24(2)°, γ = 90.09(2)°, V = 451.2(6) Å3, and Z = 1. The five strongest lines in the powder X-ray diffraction pattern are [dobs in Å (I) (hkl)]: 9.338 (100) (001), 2.753 (64) (21̄1), 5.173 (52) (011), 2.417 (48) (2 13, 202, 014), and 3.828 (45) (02̄1). The crystal structure was solved from single-crystal X-ray diffraction data using synchrotron radiation and refined to R1 = 0.1382 on the basis of 816 unique reflections with Fo > 4σF. The structure of kapundaite is based on a unique corrugated octahedral-tetrahedral sheet, which is composed of two types of chains parallel to a. Kapundaite is structurally related to mélonjosephite. The mineral is named for the nearest town to the quarry.
AB - Kapundaite, ideally (Na, Ca)2Fe43+(PO 4)4(OH)3·5H2O, is a new mineral (IMA2009-047) from Toms phosphate quarry, Kapunda, South Australia, Australia. The new mineral occurs as cavernous aggregates of fibers up to several centimeters across, associated with leucophosphite, natrodufrenite, and meurigite-Na crystals and amorphous brown, black, and/or greenish coatings. Individual kapundaite crystals are very thin flattened fibers up to a few millimeters in length, but typically no more than a few micrometers in thickness. The main form observed is {100}; other forms in the [010] zone are present, but cannot be measured. Crystals of kapundaite are pale to golden yellow, transparent to translucent, have a yellow streak and silky luster, and are non-fluorescent. Mohs hardness is estimated to be about 3; no twinning or cleavage was observed. Kapundaite is biaxial (+), with indices of refraction α = 1.717(3), β = 1.737(3), and γ = 1.790(3). 2V could not be measured; 2Vcalc is 64.7°. The optical orientation is Z = b, Y ≈ c with weak pleochroism: X = nearly colorless, Y = light brown, Z = pale brown; absorption: Y > Z > X. No dispersion was observed. The empirical chemical formula (mean of seven electron microprobe analyses) calculated on the basis of 24 O is (Ca1.13Na0.95) Σ2.08(Fe3+3.83 Mn0.03Al 0.02Mg0.01)Σ3.89P3.92O 16(OH)3·5H2.11O. Kapundaite is triclinic, space group P1̄, a = 6.317(5), b = 7.698(6), c = 9.768(7) Å, α = 105.53(1)°, β = 99.24(2)°, γ = 90.09(2)°, V = 451.2(6) Å3, and Z = 1. The five strongest lines in the powder X-ray diffraction pattern are [dobs in Å (I) (hkl)]: 9.338 (100) (001), 2.753 (64) (21̄1), 5.173 (52) (011), 2.417 (48) (2 13, 202, 014), and 3.828 (45) (02̄1). The crystal structure was solved from single-crystal X-ray diffraction data using synchrotron radiation and refined to R1 = 0.1382 on the basis of 816 unique reflections with Fo > 4σF. The structure of kapundaite is based on a unique corrugated octahedral-tetrahedral sheet, which is composed of two types of chains parallel to a. Kapundaite is structurally related to mélonjosephite. The mineral is named for the nearest town to the quarry.
KW - Crystal structure
KW - Kapundaite
KW - Mélonjosephite
KW - New mineral
KW - Octahedral-tetrahedral sheet
KW - Phosphate
KW - Toms phosphate quarry
UR - http://www.scopus.com/inward/record.url?scp=77953215936&partnerID=8YFLogxK
U2 - 10.2138/am.2010.3466
DO - 10.2138/am.2010.3466
M3 - Article
SN - 0003-004X
VL - 95
SP - 754
EP - 760
JO - American Mineralogist
JF - American Mineralogist
IS - 5-6
ER -