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Crystalline Structure of Potassium Holmium Double Tungstate

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Borowiec M., Dyakonov V., Woźniak K., Dobrzycki Ł., Majchrowski A., Michalski E., Zubov E., Khatsko E., Zayarnyuk T., Szewczyk A., Gutowska M., Rykova A., Barański M., Domukhovski V., Shtyrkhunova V., Iwanowski P., Żmija J., Szymczak H.

Acta Physica Polonica A

2011

vol. 119

issue 6

835-837

The potassium holmium double tungstate was prepared by using top seeded solution growth technique. Structural investigations have been performed at room temperature. The KHo(WO_4)_2 single crystal belongs to the monoclinic space group C2/c with the unit-cell parameters: a = 10.624(2) Å, b = 10.352(2) Å, c = 7.5434(15) Å, β = 130.78(3)^{o}, and Z = 4. The atomic coordinates, isotropic and anisotropic displacement parameters and interionic distances for the studied structure were determined.

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1 Acta Physica Polonica A

1 2011

1 Barański M.

1 Borowiec M.

1 Dobrzycki Ł.

1 Domukhovski V.

1 Dyakonov V.

1 Gutowska M.

1 Iwanowski P.

1 Khatsko E.

1 Majchrowski A.

1 Michalski E.

1 Rykova A.

1 Shtyrkhunova V.

1 Szewczyk A.

1 Szymczak H.

1 Woźniak K.

1 Zayarnyuk T.

1 Zubov E.

1 Żmija J.

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Crystalline Structure of Potassium Holmium Double Tungstate