Crystallography Open Database

Information card for entry 1530943

Preview

Coordinates	1530943.cif

Structure parameters

Chemical name	Pb4.92 Nb4.42 Zn.575 O16.55
Formula	Nb4.42 O16.55 Pb4.92 Zn0.575
Calculated formula	Nb4.419 O16.5516 Pb4.92 Zn0.579
Title of publication	Etude structurale d'un compose non stoechiometrique de formule Pb1.97 Nb1.77 Zn.23 O6.66
Authors of publication	Vandenborre, M.T.; Chubb, M.
Journal of publication	Revue de Chimie Minerale
Year of publication	1984
Journal volume	21
Pages of publication	129 - 138
a	7.476 Å
b	7.476 Å
c	18.315 Å
α	90°
β	90°
γ	120°
Cell volume	886.495 Å³
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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