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Information card for 2015348

2015347 << 2015348 >> 2015349

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Coordinates

2015348.cif

Original IUCr paper

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Structure parameters

Formula - Nb0.61 O3 Pb Zn0.39 -
Calculated formula - Nb0.611 O3 Pb Zn0.389 -
Title of publication PbZn~1/3~Nb~2/3~O~3~ at 4.2 and 295 K
Authors of publication Kisi, Erich H.; Forrester, Jennifer S.; Knight, Kevin S.
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 6
Pages of publication i46 - i48
a 4.06048 ± 6e-05 Å
b 4.06048 Å
c 4.06048 Å
α 89.8693 ± 0.0004°
β 89.8693°
γ 89.8693°
Cell volume 66.947 ± 0.003 Å3
Cell temperature 4.2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group R 3 m :R
Hall symmetry space group P 3* -2
Goodness-of-fit parameter for all reflections 2.48
Diffraction radiation wavelength 0.65 Å
Diffraction radiation type time-of-flightneutron
Has coordinates Yes
Has disorder No
Has Fobs No

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