Nizamoffite, Mn (super 2+) Zn (sub 2) (PO (sub 4) ) (sub 2) (H (sub 2) O) (sub 4) , the Mn analogue of hopeite from the Palermo No. 1 Pegmatite, North Groton, New Hampshire
Nizamoffite, Mn (super 2+) Zn (sub 2) (PO (sub 4) ) (sub 2) (H (sub 2) O) (sub 4) , the Mn analogue of hopeite from the Palermo No. 1 Pegmatite, North Groton, New Hampshire
American Mineralogist (October 2013) 98 (10): 1893-1898
- alteration
- chemical composition
- coexisting minerals
- crystal chemistry
- crystal structure
- electron probe data
- formula
- Grafton County New Hampshire
- granites
- hardness
- igneous rocks
- lattice parameters
- manganese
- manganese minerals
- metals
- New Hampshire
- new minerals
- pegmatite
- phosphates
- physical properties
- plutonic rocks
- polyhedra
- secondary minerals
- space groups
- sphalerite
- sulfides
- tetrahedra
- triphylite
- unit cell
- United States
- X-ray diffraction data
- hopeite
- North Groton New Hampshire
- nizamoffite
Nizamoffite, ideally Mn (super 2+) Zn (sub 2) (PO (sub 4) ) (sub 2) (H (sub 2) O) (sub 4) , is a new mineral from the Palermo No.1 pegmatite in North Groton, Grafton County, New Hampshire, U.S.A. It formed as the result of secondary alteration of primary triphylite and associated sphalerite. The crystals occur as colorless prisms up to 1 mm in length and 0.5 mm in diameter. The prisms are elongated and lightly striated parallel to [001] and exhibit the forms {100}, {010}, {230}, {011}, {031}, and {111}. The mineral is transparent and has a white streak, vitreous luster, Mohs hardness of about 3 and 1/2, brittle tenacity, irregular fracture, and three cleavages: perfect on {010}, good on {100}, and fair on {001}. The measured and calculated densities are 3.00(1) and 2.961 g/cm (super 3) , respectively. It is optically biaxial (-), alpha =1.580(1), beta =1.590(1), gamma =1.591(1) (white light), 2V (sub meas) =28(1) degrees , and 2V (sub calc) =35 degrees . Nizamoffite exhibits strong dispersion, r<v. The optical orientation is X=a, Y=c, Z=b, and the mineral is nonpleochroic. Electron-microprobe analyses (average of 10), with H (sub 2) O calculated on structural grounds, provided: CaO 0.20, MgO 0.61, MnO 15.80, ZnO 33.34, Fe (sub 2) O (sub 3) 2.81, Al (sub 2) O (sub 3) 0.10, P (sub 2) O (sub 5) 32.05, H (sub 2) O 15.95, total 100.23 wt%. The empirical formula (based on 12 O atoms) is: (Mn (super 2+) (sub 0.99) Ca (sub 0.02) ) (sub Sigma 1.01) (Zn (sub 1.82) Fe (super 3+) (sub 0.12) Mg (sub 0.07) ) (sub Sigma 2.01) (P (sub 1.00) O (sub 4) ) (sub 2) (H (sub 1.96) O) (sub 4) . The mineral dissolves readily in cold, dilute HCl. Nizamoffite is orthorhombic, Pnma, with the unit-cell parameters: a=10.6530(4), b=18.4781(13), c=5.05845(15) Aa, V=995.74(8) Aa (super 3) , and Z=4. The eight strongest lines in the X-ray powder diffraction pattern are [d (sub obs) in Aa(I)(hkl)]: 9.27(71)(020); 4.62(37)(040,220); 4.43(24)(111); 3.424(52)(240,221); 2.873(100)(241); 2.644(36)(400,331); 2.540(33)(420,161,002); and 1.953(36)(281). Nizamoffite is isostructural with hopeite. The structure (R (sub 1) =1.7% for 1014 F (sub o) >4sigma F) contains corner-sharing zigzag chains of ZnO (sub 4) tetrahedra along [001]. The chains are connected by corner sharing with PO (sub 4) tetrahedra to form sheets parallel to {010}. Three of the four PO (sub 4) vertices link to ZnO (sub 4) tetrahedra in the sheet, while the fourth links to an octahedron between the sheets. Each octahedron links to one tetrahedron from each of two adjacent sheets, thereby linking the sheets in the [010] direction. The octahedron contains Zn in hopeite and Mn in nizamoffite.