Crystallography Open Database

Information card for entry 1004127

Preview

Coordinates	1004127.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Tetraaqualithium tetrahydroxoborate dihydrate
Formula	B H16 Li O10
Calculated formula	B H32 Li O10
Title of publication	Crystal structure and dehydration process of Li (H2 O)4 B (O H)4 . 2(H2 O)
Authors of publication	Touboul, M; Betourne, E; Nowogrocki, G
Journal of publication	Journal of Solid State Chemistry
Year of publication	1995
Journal volume	115
Pages of publication	549 - 553
a	6.5534 ± 0.0005 Å
b	6.5534 ± 0.0005 Å
c	6.174 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	229.6 Å³
Number of distinct elements	4
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Residual factor for all reflections	0.026
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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