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CIF Information Card
Information card for 2015348
2015347
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2015348
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2015349
Preview
Coordinates
2015348.cif
Original IUCr paper
HTML
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 Å
3
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 F
obs
No
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