The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite

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The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite. / Raade, Gunnar; Balic Zunic, Tonci.

In: The Canadian Mineralogist, Vol. 44, 2006, p. 1147-1158.

Research output: Contribution to journal › Journal article › Research › peer-review

Harvard

Raade, G & Balic Zunic, T 2006, 'The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite', The Canadian Mineralogist, vol. 44, pp. 1147-1158.

APA

Raade, G., & Balic Zunic, T. (2006). The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite. The Canadian Mineralogist, 44, 1147-1158.

Vancouver

Raade G, Balic Zunic T. The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite. The Canadian Mineralogist. 2006;44:1147-1158.

Author

Raade, Gunnar ; Balic Zunic, Tonci. / The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite. In: The Canadian Mineralogist. 2006 ; Vol. 44. pp. 1147-1158.

Bibtex

@article{7595bd50a32411dcbee902004c4f4f50,
title = "The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite",
abstract = "  The crystal structure of (Be,¿)(V,Ti)3O6, a mineral discovered in the emerald deposit of Byrud, Norway, has been solved and refined to R1 = 4.51% for 1413 unique reflections. The structure is orthorhombic, Pnma, with lattice parameters a 9.982(1), b 8.502(1), c 4.5480(6) {\AA}, Z = 4, and isotypic with norbergite, Mg3SiO4F2. The empirical-chemical formula, based on the electron-microprobe determination of elements heavier than oxygen, and beryllium tentatively calculated to give 1Be for O = 6, is Be(V3+1.27Ti1.21Cr0.29Fe0.08Al0.07)S2.92O6. The presence of Be was verified by the structure analysis and a SIMS analysis. The occupancy of the Be site was found to be 0.84(1), which largely explains the surplus of Ti in the empirical formula, as compared to the stoichiometric formula BeV2TiO6. However, there is no evidence for ordering of V and Ti on two unique octahedral sites of the structure. The amended empirical formula is (Be0.84¿0.16)(V3+1.32Ti1.25Cr0.29Fe0.09Al0.07)S3.02O6.  Appearance of the mineral, the dominance of V and Ti in its composition and the X-ray powder-diffraction data correspond to those described originally for kyzylkumite, supposed to be V2Ti3O9. The crystal-lattice parameters found earlier for kyzylkumite can be explained  as based on an 8x supercell obtained on a {210} reflection twin. This type of twinning is characteristic for the Byrud mineral, and was present in the crystal used for the structure determination. These facts suggest that the same type of oxide of Be, V and Ti found at Byrud was also the main constituent of material described as kyzylkumite, which probably also contained additional phases, and that a redefinition of this mineral is needed.",
keywords = "Faculty of Science, krystal strukturer, Norge, kyzylkumite, V-Ti-Be oxide, twin, crystal structure, leucophoenicite-humite series, norbergite isotype, Norway, Byrud emerald deposit, (Be,¿)(V,Ti)3O6",
author = "Gunnar Raade and {Balic Zunic}, Tonci",
year = "2006",
language = "English",
volume = "44",
pages = "1147--1158",
journal = "Canadian Mineralogist",
issn = "0008-4476",
publisher = "Mineralogical Association of Canada",

}

RIS

TY - JOUR

T1 - The crystal structure of (Be,¿) (V,Ti)3O6, a mineral related to kyzylkumite

AU - Raade, Gunnar

AU - Balic Zunic, Tonci

PY - 2006

Y1 - 2006

N2 -   The crystal structure of (Be,¿)(V,Ti)3O6, a mineral discovered in the emerald deposit of Byrud, Norway, has been solved and refined to R1 = 4.51% for 1413 unique reflections. The structure is orthorhombic, Pnma, with lattice parameters a 9.982(1), b 8.502(1), c 4.5480(6) Å, Z = 4, and isotypic with norbergite, Mg3SiO4F2. The empirical-chemical formula, based on the electron-microprobe determination of elements heavier than oxygen, and beryllium tentatively calculated to give 1Be for O = 6, is Be(V3+1.27Ti1.21Cr0.29Fe0.08Al0.07)S2.92O6. The presence of Be was verified by the structure analysis and a SIMS analysis. The occupancy of the Be site was found to be 0.84(1), which largely explains the surplus of Ti in the empirical formula, as compared to the stoichiometric formula BeV2TiO6. However, there is no evidence for ordering of V and Ti on two unique octahedral sites of the structure. The amended empirical formula is (Be0.84¿0.16)(V3+1.32Ti1.25Cr0.29Fe0.09Al0.07)S3.02O6.  Appearance of the mineral, the dominance of V and Ti in its composition and the X-ray powder-diffraction data correspond to those described originally for kyzylkumite, supposed to be V2Ti3O9. The crystal-lattice parameters found earlier for kyzylkumite can be explained  as based on an 8x supercell obtained on a {210} reflection twin. This type of twinning is characteristic for the Byrud mineral, and was present in the crystal used for the structure determination. These facts suggest that the same type of oxide of Be, V and Ti found at Byrud was also the main constituent of material described as kyzylkumite, which probably also contained additional phases, and that a redefinition of this mineral is needed.

AB -   The crystal structure of (Be,¿)(V,Ti)3O6, a mineral discovered in the emerald deposit of Byrud, Norway, has been solved and refined to R1 = 4.51% for 1413 unique reflections. The structure is orthorhombic, Pnma, with lattice parameters a 9.982(1), b 8.502(1), c 4.5480(6) Å, Z = 4, and isotypic with norbergite, Mg3SiO4F2. The empirical-chemical formula, based on the electron-microprobe determination of elements heavier than oxygen, and beryllium tentatively calculated to give 1Be for O = 6, is Be(V3+1.27Ti1.21Cr0.29Fe0.08Al0.07)S2.92O6. The presence of Be was verified by the structure analysis and a SIMS analysis. The occupancy of the Be site was found to be 0.84(1), which largely explains the surplus of Ti in the empirical formula, as compared to the stoichiometric formula BeV2TiO6. However, there is no evidence for ordering of V and Ti on two unique octahedral sites of the structure. The amended empirical formula is (Be0.84¿0.16)(V3+1.32Ti1.25Cr0.29Fe0.09Al0.07)S3.02O6.  Appearance of the mineral, the dominance of V and Ti in its composition and the X-ray powder-diffraction data correspond to those described originally for kyzylkumite, supposed to be V2Ti3O9. The crystal-lattice parameters found earlier for kyzylkumite can be explained  as based on an 8x supercell obtained on a {210} reflection twin. This type of twinning is characteristic for the Byrud mineral, and was present in the crystal used for the structure determination. These facts suggest that the same type of oxide of Be, V and Ti found at Byrud was also the main constituent of material described as kyzylkumite, which probably also contained additional phases, and that a redefinition of this mineral is needed.

KW - Faculty of Science

KW - krystal strukturer

KW - Norge

KW - kyzylkumite

KW - V-Ti-Be oxide

KW - twin

KW - crystal structure

KW - leucophoenicite-humite series

KW - norbergite isotype

KW - Norway

KW - Byrud emerald deposit

KW - (Be,¿)(V,Ti)3O6

M3 - Journal article

VL - 44

SP - 1147

EP - 1158

JO - Canadian Mineralogist

JF - Canadian Mineralogist

SN - 0008-4476

ER -

ID: 1696643