Crystallography Open Database

Information card for entry 9009988

Preview

Coordinates	9009988.cif

Structure parameters

Mineral name	Balipholite
Formula	Al3 Ba F4 H4 Li Mg2 O16 Si4
Calculated formula	Al3 Ba F4 H4 Li Mg2 O16 Si4
Title of publication	The refinement of crystal structure of balipholite
Authors of publication	Peng, Z.; Ma, Z.; Han, S.
Journal of publication	Scientia Sinica B
Year of publication	1987
Journal volume	30
Pages of publication	779 - 784
a	13.587 Å
b	20.164 Å
c	5.144 Å
α	90°
β	90°
γ	90°
Cell volume	1409.29 Å³
Number of distinct elements	8
Space group number	68
Hermann-Mauguin space group symbol	C c c a :2
Hall space group symbol	-C 2a 2ac
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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