Brandaoite, [BeAl (sub 2) (PO (sub 4) ) (sub 2) (OH) (sub 2) (H (sub 2) O) (sub 4) ](H (sub 2) O), a new Be-Al phosphate mineral from the Joao Firmino Mine, Pomarolli farm region, Divino das Laranjeiras County, Minas Gerais State, Brazil; description and crystal structure
Brandaoite, [BeAl (sub 2) (PO (sub 4) ) (sub 2) (OH) (sub 2) (H (sub 2) O) (sub 4) ](H (sub 2) O), a new Be-Al phosphate mineral from the Joao Firmino Mine, Pomarolli farm region, Divino das Laranjeiras County, Minas Gerais State, Brazil; description and crystal structure
Mineralogical Magazine (April 2019) 83 (2): 261-267
- Brazil
- chemical composition
- crystal form
- crystal structure
- crystal systems
- formula
- granites
- igneous rocks
- infrared spectra
- lattice parameters
- Minas Gerais Brazil
- new minerals
- pegmatite
- phosphates
- plutonic rocks
- South America
- space groups
- spectra
- triclinic system
- X-ray diffraction data
- zanazziite
- beryllonite
- Divino das Laranjeiras Brazil
- beryllium phosphate
- atencioite
- Joao Firmino Mine
- brandaoite
- Pomarolli farm area
Brandaoite, [BeAl (sub 2) (PO (sub 4) ) (sub 2) (OH) (sub 2) (H (sub 2) O) (sub 4) ](H (sub 2) O), is a new Be-Al phosphate mineral from the Joao Firmino mine, Pomarolli farm region, Divino das Laranjeiras County, Minas Gerais State, Brazil, where it occurs in an albite pocket with other secondary phosphates, including beryllonite, atencioite and zanazziite, in a granitic pegmatite. It occurs as colourless acicular crystals <10 mu m wide and <100 mu m long that form compact radiating spherical aggregates up to 1.0-1.5 mm across. It is colourless and transparent in single crystals and white in aggregates, has a white streak and a vitreous lustre, is brittle and has conchoidal fracture. Mohs hardness is 6, and the calculated density is 2.353 g/cm (super 3) . Brandaoite is biaxial (+), alpha = 1.544, beta = 1.552 and gamma = 1.568, all + or - 0.002; 2V (sub obs) = 69.7(10) degrees and 2V (sub calc) = 71.2 degrees . No pleochroism was observed. Brandaoite is triclinic, space group P (sub 1) , a = 6.100(4), b = 8.616(4), c = 10.261(5) Aa, alpha = 93.191(11), beta = 95.120(11), gamma = 96.863(11) degrees , V = 532.1(8) Aa (super 3) and Z = 2. Chemical analysis of a 4 mu m wide needle-shaped crystal by electron microprobe and secondary-ion mass spectrometry gave P (sub 2) O (sub 5) = 28.42, Al (sub 2) O (sub 3) = 20.15, BeO = 4.85, H (sub 2) O = 21.47 and sum = 74.89 wt.%. The empirical formula, normalised on the basis of 15 anions pfu with (OH) = 2 and (H (sub 2) O) = 5 apfu (from the crystal structure) is Be (sub 0.98) Al (sub 1.99) P (sub 2.02) H (sub 12) O (sub 15) . The crystal structure was solved by direct methods and refined to an R (sub 1) index of 7.0%. There are two P sites occupied by P (super 5+) , two Al sites occupied by octahedrally coordinated Al (super 3+) , and one Be site occupied by tetrahedrally coordinated Be (super 2+) . There are fifteen anions, two of which are (OH) groups and five of which are (H (sub 2) O) groups. The simplified ideal formula is thus [BeAl (sub 2) (PO (sub 4) ) (sub 2) (OH) (sub 2) (H (sub 2) O) (sub 4) ](H (sub 2) O) with Z = 2. Beryllium and P tetrahedra share corners to form a four-membered ring. Aluminium octahedra share a common vertex to form an [Al (sub 2phi 11) ] dimer, and these dimers are cross-linked by P tetrahedra to form a complex slab of polyhedra parallel to (001). These slabs are cross-linked by BeO (sub 2) (OH)(H (sub 2) O) tetrahedra, with interstitial (H (sub 2) O) groups in channels that extend along [100].