Crystallography Open Database

Information card for entry 8100890

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Coordinates	Coordinates are not available: file is not found.

Structure parameters

Formula	B Cu Li O11 P2
Calculated formula	B Cu Li O11 P2
Title of publication	Crystal structure of lithium copper(II) monoaqua catena-[monoboro- diphosphate] dihydrate, LiCu(H~2~O)[BP~2~O~8~] · 2H~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	7 - 8
a	9.52 ± 0.004 Å
b	9.52 ± 0.004 Å
c	15.438 ± 0.006 Å
α	90°
β	90°
γ	120°
Cell volume	1211.7 ± 0.9 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

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