Crystallography Open Database

Information card for entry 3000321

3000320 << 3000321 >> 3000322

Preview

No preview available: structure is on hold until 2022-01-13

Coordinates	Coordinates are not available: structure is on hold until 2022-01-13

Structure parameters

Mineral name	PbBi3Ti2NbO12 (ion exchange)
Formula	Bi3 Nb O12 Pb Ti2
Authors of publication	Olga Krasheninnikova
Journal of publication	To be published in Solid State Sciences
a	5.4572 ± 0.0002 Å
b	5.4658 ± 0.0002 Å
c	33.506 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	999.42 ± 0.06 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	B 2 e b
Hall space group symbol	B -2ab 2
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.