Crystallography Open Database

Information card for entry 1001863

Preview

Coordinates	1001863.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Dipotassium heptacaesium tecto-nonamolybdo(V)trialumoundecaphosphate(V)
Formula	Al3 Cs7 K2 Mo9 O59 P11
Calculated formula	Al3 Cs7.002 K1.998 Mo9 O59 P11
Title of publication	Significant structural disorganization in alkaline molybdenum(V) aluminophosphates
Authors of publication	Guesdon, A; Leclaire, A; Borel, M M; Raveau, B
Journal of publication	Chemistry of Materials (1,1989-
Year of publication	1995
Journal volume	7
Pages of publication	1873 - 1878
a	16.952 ± 0.002 Å
b	16.952 ± 0.002 Å
c	11.833 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	2944.9 Å³
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.043
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.