Grenmarite, a new member of the gotzenite-seidozerite-rosenbuschite group from the Langesundsfjord district, Norway: definition and crystal structure

被引:22
作者
Bellezza, M
Franzini, M
Larsen, AO
Merlino, S
Perchiazzi, N
机构
[1] Univ Pisa, Dipartimento Sci Terra, I-56126 Pisa, Italy
[2] Norsk Hydro AS, Res Ctr Porsgrunn, N-3907 Porsgrunn, Norway
关键词
grenmarite; gotzenite-seidozerite-rosenbuschite group; new mineral; crystal structure;
D O I
10.1127/0935-1221/2004/0016-0971
中图分类号
P57 [矿物学];
学科分类号
070901 ;
摘要
Grenmarite, a new mineral of the gotzenite-seidozerite-rosenbuschite group, was found in a syenite pegmatite at the eastern side of the island Vesle Aroya in the Langesundsfjord district, Norway. Grenmarite, ideally (Zr,Mn)(2)(Zr,Ti)(Mn,Na) (Na,Ca)(4)(Si2O7)(2)(O,F)(4), is the Zr-analogue of seidozerite. It is monoclinic with space group P2/c, Z = 2, a = 5.608(1), b = 7.139(1), c = 18.575(5) Angstrom, beta = 102.60(2)degrees and V= 725.72(3) Angstrom(3). It occurs as yellowish brown, semi-parallel aggregates of elongated, flattened crystals up to I cm in length. The mineral is translucent, with vitreous lustre, good {001} cleavage and uneven fracture. Mohs' hardness is 4 1/2; the measured density is 3.49(1) g/cm(3). The strongest five X-ray diffraction lines of the powder pattern [d in Angstrom (I)] are: 2.898(100), 3.027(68), 2.613(26), 2.459(24), 1.853(24). An average of fifteen electron microprobe analyses of grenmarite gave SiO2 29.85, TiO2 4.51, CaO 1.84, MnO 8.25, FeO 2.01, Na2O 15.43, Y2O3 0.22, Ce2O3 0.01, ZrO2 31.63, Nb2O5 0.06, F 5.24, O drop F 2.21, total 96.84 wt.%. The empirical formula, based on 4 Si atoms, is (Zr1.52Mn0.46Y0.02)(Sigma2.00)(Zr0.55Ti0.45)(Sigma1.00)(Mn0.48Na0.29Fe0.23)(Sigma1.00)(Na3.72Ca0.26)(Sigma3.98) Si4O15.40F2.22. Grenmarite is isostructural with seidozerite: its structure can be described as built up with three distinct modules connected through corner-sharing: an "octahedral" layer, an "octahedral" ribbon, and disilicate groups. The crystal structure has been refined to a final R of 0.043. The crystal chemical formula resulting from the structural refinement is: (Zr1.76Mn0.24)(Sigma2.00)(Zr0.54Ti0.46)(Sigma1.00)(Mn0.76Na0.24)(Sigma1.00)(Na3.32Ca0.38Mn0.30)(Sigma4.00)(Si2O7)(2)O1.96F2.04.
引用
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页码:971 / 978
页数:8
相关论文
共 20 条
[1]  
Andersen F., 1996, MINERALIEN WELT, V7, P21
[2]  
Atencio D, 1999, CAN MINERAL, V37, P91
[3]   BOND-VALENCE PARAMETERS FOR SOLIDS [J].
BRESE, NE ;
OKEEFFE, M .
ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE, 1991, 47 :192-197
[4]  
Brogger W.C., 1890, Z KRISTALLOGR, V16
[5]  
Brogger W.C., 1884, GEOL FOR STOCKH FORH, V7, P598
[6]  
CANNILLO E, 1972, SOV PHYS CRYSTALLOGR, V16, P1026
[7]   Crystal chemistry of the rosenbuschite group [J].
Christiansen, CC ;
Johnsen, O ;
Makovicky, E .
CANADIAN MINERALOGIST, 2003, 41 :1203-1224
[8]   Kochite, a new member of the rosenbuschite group from the Werner Bjerge alkaline complex, East Greenland [J].
Christiansen, CC ;
Gault, RA ;
Grice, JD ;
Johnsen, O .
EUROPEAN JOURNAL OF MINERALOGY, 2003, 15 (03) :551-554
[9]  
Dowty, 1995, ATOMS 3 2 COMPUTER P
[10]  
Laugier J., 1999, CELREF: Cell parameters refinement program from powder diffraction diagram