Brandaoite, [BeAl2(PO4)2(OH)2(H2O)4](H2O), 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

被引:0
作者
Menezes Filho, Luiz A. D. [1 ]
Chaves, Mario L. S. C. [1 ]
Cooper, Mark A. [2 ]
Ball, Neil A. [2 ]
Abdu, Yassir A. [2 ,3 ]
Sharpe, Ryan [2 ]
Day, Maxwell C. [2 ]
Hawthorne, Frank C. [2 ]
机构
[1] Univ Fed Minas Gerais, Belo Horizonte, MG, Brazil
[2] Univ Manitoba, Dept Geol Sci, Winnipeg, MB R3T 2N2, Canada
[3] Univ Sharjah, Dept Appl Phys & Astron, POB 27272, Sharjah, U Arab Emirates
基金
加拿大自然科学与工程研究理事会; 加拿大创新基金会;
关键词
brandaoite; new mineral; chemical analysis; beryllium phosphate; crystal structure; infrared spectrum; Minas Gerais State; Brazil; CHEMISTRY;
D O I
10.1180/mgm.2018.121
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
Brandaoite, [BeAl<INF>2</INF>(PO<INF>4</INF>)<INF>2</INF>(OH)<INF>2</INF>(H<INF>2</INF>O)<INF>4</INF>](H<INF>2</INF>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/cm3. Brandaoite is biaxial (+), alpha = 1.544, beta = 1.552 and gamma = 1568, all +/- 0.002; 2V<INF>obs = 69.7(10)degrees and 2V<INF>calc</INF> = 71.2 degrees. No pleochroism was observed. Brandaoite is triclinic, space group P (1) over bar, a = 6.100(4), b = 8.616(4), c = 10.261(5) angstrom, alpha = 93.191(11), beta = 95.120(11), gamma = 96.863(11)degrees, V=532.1(8) angstrom</INF>3<INF> and Z= 2. Chemical analysis of a 4 mu m wide needle-shaped crystal by electron microprobe and secondaryion mass spectrometry</INF> gave P<INF>2</INF>O<INF>5</INF> = 28.42, Al<INF>2</INF>O<INF>3</INF> = 20.15, BeO = 4.85, H<INF>2</INF>O = 21.47 and sum = 74.89 wt.%. The empirical formula, normalised on the basis of 15 anions pfu with (OH) = 2 and (H<INF>2</INF>O) = 5 apfu (from the crystal structure) is Be<INF>0.98</INF>Al<INF>1.99</INF>P<INF>2.02</INF>H<INF>12</INF>O<INF>15</INF>. The crystal structure was solved by direct methods and refined to an R<INF>1</INF> index of 7.0%. There are two P sites occupied by P5+, two Al sites occupied by octahedrally coordinated Al3+, and one Be site occupied by tetrahedrally coordinated Be2+. There are fifteen anions, two of which are (OH) groups and five of which are (H<INF>2</INF>O) groups. The simplified ideal formula is thus [BeAl<INF>2</INF>(PO<INF>4</INF>)<INF>2</INF>(OH)<INF>2</INF>(H<INF>2</INF>O)<INF>4</INF>] (H<INF>2</INF>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<INF>2</INF>phi<INF>11</INF>] diner, 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<INF>2</INF>(OH)(H<INF>2</INF>O) tetrahedra, with interstitial (H<INF>2</INF>O) groups in channels that extend along [100].
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页码:261 / 267
页数:7
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