Crystallography Open Database

Information card for entry 1001408

Preview

Coordinates	1001408.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetrarubidium octamolybenum(V) dodecaphosphate oxide
Formula	Mo8 O52 P12 Rb4
Calculated formula	Mo8 O52 P12 Rb4
Title of publication	Rb~4~ Mo~8~ P~12~ O~52~, a Molybdenophosphate of the Cs~4~ Mo~8~ P~12~ O~52~ Type: Structure and Properties of Host Framework
Authors of publication	Riou, D; Goreaud, M
Journal of publication	Journal of Solid State Chemistry
Year of publication	1989
Journal volume	79
Pages of publication	99 - 106
a	6.3847 ± 0.0009 Å
b	19.088 ± 0.002 Å
c	9.7366 ± 0.0009 Å
α	90°
β	107.05 ± 0.01°
γ	90°
Cell volume	1134.5 Å³
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.033
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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