Microporous crystal structure of labuntsovite‐Fe and high‐pressure behavior up to 23 GPa

S. Aksenov, E. Bykova, R. Rastsvetaeva, N. Chukanov, I. Makarova, M. Hanfland, L. Dubrovinsky
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引用次数: 3

Abstract

Labuntsovite-Fe, an Fe-dominant member of the labuntsovite subgroup, was first discovered in the Khibiny alkaline massif on Mt Kukisvumchorr [Khomyakov et al. (2001). Zap. Vseross. Mineral. Oba, 130, 36–45]. However, no data are published about the crystal structure of this mineral. Labuntsovite-Fe from a peralkaline pegmatite located on Mt Nyorkpakhk, in the Khibiny alkaline complex, Kola Peninsula, Russia, has been investigated by means of electron microprobe analyses, single-crystal X-ray structure refinement, and IR and Raman spectroscopies. Monoclinic unit-cell parameters of labuntsovite-Fe are: a = 14.2584 (4), b = 13.7541 (6), c = 7.7770 (2) A, β = 116.893 (3)°; V = 1360.22 (9) A3; space group C2/m. The structure was refined to final R1 = 0.0467, wR2 = 0.0715 for 3202 reflections [I > 3σ(I)]. The refined crystal chemical formula is (Z = 2): Na2K2Ba0.7[(Fe0.5Ti0.1Mg0.05)(H2O)1.3]{[Ti2(Ti1.9Nb0.1)(O,OH)4]­[Si4O12]2}·4H2O. The high-pressure in situ single-crystal X-ray diffraction study of the labuntsovite-Fe has been carried out in a diamond anvil cell. The labuntsovite-type structure is stable up to 23 GPa and phase transitions are not observed. Calculations using the BM3 equation of state resulted in the bulk modulus K = 72 (2) GPa, K′0 = 3.7 (2) and V0 = 1363 (2) A3. Compressing of the heteropolyhedral zeolite-like framework leads to the deformation of main structural units. Octahedral rods show the gradual increase of distortion and the wave-like character of rods becomes more distinct. Rod deformations result in the distortion of the silicon–oxygen ring which is not equal in different directions. Structural channels are characterized by a different ellipticity–pressure relationship: the cross-section of the largest channel I and channel II demonstrates the stability of the geometrical characteristics which practically do not depend on pressure: ∊channel I ≃ 0.85 (4) (cross-section is rather regular) and ∊channel II ≃ 0.52 (2) within the whole pressure range. However, channel III is characterized by the increasing of ellipticity with pressure (∊ = 0.40 → 0.10).
labuntsoveite - Fe的微孔晶体结构和高达23gpa的高压行为
labuntsovite - fe是labuntsovite亚群中的铁优势元素,最早发现于Mt Kukisvumchorr的Khibiny碱性地块[Khomyakov et al.(2001)]。杀死。Vseross。矿物。[j].中国科学:自然科学版,2003,19(6):357 - 357。然而,没有关于这种矿物晶体结构的数据发表。利用电子探针分析、单晶x射线结构精化、红外光谱和拉曼光谱研究了俄罗斯科拉半岛Khibiny碱性杂岩中Nyorkpakhk山过碱性伟晶岩中的Labuntsovite-Fe。labuntsoite - fe单斜晶胞参数为:a = 14.2584 (4), b = 13.7541 (6), c = 7.7770 (2) a, β = 116.893(3)°;V = 1360.22 (9) a3;空间组C2/m。对于3202次反射[I > 3σ(I)],最终得到R1 = 0.0467, wR2 = 0.0715。精炼晶型化学式为(Z = 2): Na2K2Ba0.7[(Fe0.5Ti0.1Mg0.05)(H2O)1.3]{[Ti2(Ti1.9Nb0.1)(O,OH)4] - [Si4O12]2}·4H2O。在金刚石砧池中对菱铁矿铁进行了高压原位单晶x射线衍射研究。labuntsote型结构在23gpa以下稳定,没有发生相变。利用BM3状态方程计算得到体积模量K = 72 (2) GPa, K′0 = 3.7 (2),V0 = 1363 (2) A3。异多面体类沸石骨架的压缩导致主要结构单元的变形。八面体棒的畸变逐渐增大,棒的波状特征更加明显。棒的变形导致硅氧环在不同方向上的畸变不相等。结构通道具有不同的椭圆-压力关系:最大通道I和通道II的截面表现出不依赖于压力的几何特征的稳定性:在整个压力范围内,通道I和通道II的截面均≃0.85(4)(截面较为规整),通道II的几何特征≃0.52(2)。而通道III则表现为椭圆度随压力增大而增大(= 0.40→0.10)。
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