Crystallography Open Database

Information card for entry 4002348

Preview

Coordinates	4002348.cif

Structure parameters

Chemical name	Pb0.25 Sr0.76 Bi1.99 Nb2 O9
Formula	Bi1.99 Nb2 O9 Pb0.25 Sr0.76
Calculated formula	Bi1.99 Nb2 O9 Pb0.25 Sr0.76
Title of publication	Cation disorder in Pb-doped Sr Bi2 Nb2 O9
Authors of publication	Kennedy, B.J.; Hunter, B.A.
Journal of publication	Chemistry of Materials (1,1989-)
Year of publication	2001
Journal volume	13
Pages of publication	4612 - 4617
a	5.5222 Å
b	5.5191 Å
c	25.24681 Å
α	90°
β	90°
γ	90°
Cell volume	769.462 Å³
Number of distinct elements	5
Space group number	36
Hermann-Mauguin space group symbol	A 21 a m
Hall space group symbol	A -2 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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