Crystallography Open Database

Information card for entry 1004111

Preview

Coordinates	1004111.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dipotassium tribismuth oxide tris(phosphate)
Formula	Bi3 K2 O13 P3
Calculated formula	Bi3 K2 O13 P3
Title of publication	The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate
Authors of publication	Debreuille-Gresse, M F; Drache, M; Abraham, F
Journal of publication	Journal of Solid State Chemistry
Year of publication	1986
Journal volume	62
Pages of publication	351 - 359
a	13.302 ± 0.004 Å
b	10.506 ± 0.007 Å
c	9.24 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1291.3 Å³
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.058
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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