Crystallography Open Database

Information card for entry 8100891

Preview

No preview available: file is not found.

Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	B Li O11 P2 Zn
Calculated formula	B Li O11 P2 Zn
Title of publication	Crystal structure of lithium zinc diaqua catena-[monoboro-diphosphate]- monohydrate, LiZn(H~2~O)~2~[BP~2~O~8~] · H~2~O
Authors of publication	Boy, I.; Kniep, R.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	1
Pages of publication	9 - 10
a	9.469 ± 0.002 Å
b	9.469 ± 0.002 Å
c	15.667 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	1216.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	169
Hermann-Mauguin space group symbol	P 61
Hall space group symbol	P 61
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Version history is temporarily not available due to server issues.