Crystallography Open Database

Information card for entry 1007160

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Coordinates	1007160.cif

Structure parameters

Chemical name	Trilead tetraphosphate
Formula	O13 P4 Pb3
Calculated formula	O13 P4 Pb3
Title of publication	Structure of lead tetrapolyphosphate.
Authors of publication	Averbuch-Pouchot, M T; Durif, A
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1987
Journal volume	43
Pages of publication	631 - 632
a	7.83 ± 0.005 Å
b	7.347 ± 0.005 Å
c	10.215 ± 0.008 Å
α	104.35 ± 0.01°
β	101.81 ± 0.01°
γ	94.27 ± 0.01°
Cell volume	552.4 Å³
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.048
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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