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Information card for 2015349

2015348 << 2015349 >> 2015350

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Coordinates

2015349.cif

Original IUCr paper

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Structure parameters

Formula - Nb0.61 O3 Pb Zn0.39 -
Calculated formula - Nb0.61 O3 Pb Zn0.39 -
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 4.0624 ± 8e-05 Å
b 4.0624 Å
c 4.0624 Å
α 89.9226 ± 0.0005°
β 89.9226°
γ 89.9226°
Cell volume 67.042 ± 0.004 Å3
Cell temperature 295 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 1.49
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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