Crystallography Open Database

Information card for entry 9016522

Preview

Coordinates	9016522.cif
External links	AMCSD

Structure parameters

Formula	Cs8.351 Mo13 O63 P10
Calculated formula	Cs8.351 Mo13 O63 P10
Title of publication	A zeolitic mixed valence molybdenum monophosphate with a tunnel structure: Cs8+x (Mo O4) Mo12 O18 (P O4)10 .(H2 O) _cod_database_code 1001630
Authors of publication	Hoareau, T.; Leclaire, A.; Borel, M.; Grandin, A.; Raveau, B.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1994
Journal volume	31
Pages of publication	727 - 737
a	16.67799 Å
b	16.67799 Å
c	12.717 Å
α	90°
β	90°
γ	120°
Cell volume	3063.39 Å³
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Duplicate of	1001630
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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