Crystallography Open Database

Information card for entry 1533186

Preview

Coordinates	1533186.cif

Structure parameters

Chemical name	Rb3 H9 (P O4)4
Formula	H9 O16 P4 Rb3
Calculated formula	H9 O16 P4 Rb3
Title of publication	Studies on a new Rb3 H9 (P O4)4 crystal
Authors of publication	Fukami, T.; Chen, R.H.
Journal of publication	Crystal Research and Technology
Year of publication	2004
Journal volume	39
Pages of publication	131 - 136
a	10.567 Å
b	7.5845 Å
c	20.0954 Å
α	90°
β	95.506°
γ	90°
Cell volume	1603.12 Å³
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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