Crystallography Open Database

Information card for entry 1001610

Preview

Coordinates	1001610.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Rubidium oxide oxomolybdenum phosphate (3/2/4/4)
Formula	Mo4 O22 P4 Rb3
Calculated formula	Mo4 O22 P4 Rb3
Title of publication	Mixed valent molybdenum monophosphates with an intersecting tunnel structure: A~3~O~2~(MoO)~4~(PO~4~)~4~ (A=Rb, Tl)
Authors of publication	Borel, M M; Leclaire, A; Guesdon, A; Grandin, A; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1994
Journal volume	112
Pages of publication	15 - 21
a	14.222 ± 0.001 Å
b	14.223 ± 0.001 Å
c	19.22699 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	3889.2 Å³
Number of distinct elements	4
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.029
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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