Crystallography Open Database

Information card for entry 9007801

Preview

Coordinates	9007801.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Al0.5 K Mo1.5 O14 P4
Calculated formula	Al0.5 K Mo1.5 O14 P4
Title of publication	K2Mo3AlP8O28: a tunnel structure isotypic with Na0.5MoP2O7
Authors of publication	Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
Journal of publication	Acta Crystallographica, Section C
Year of publication	1990
Journal volume	46
Pages of publication	1368 - 1370
a	4.8171 Å
b	7.133 Å
c	7.998 Å
α	90.53°
β	92.95°
γ	105.18°
Cell volume	264.8 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Duplicate of	1001427
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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