Crystallography Open Database

Information card for entry 8100907

Preview

Coordinates	8100907.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	NaGaH^3(BP^2O^10)
Formula	B4 Ga4 H12 Na4 O40 P8
Calculated formula	B Ga H3 Na O10 P2
Title of publication	Crystal structure of sodium gallium [monohydrogenmonophosphatedihydrogenmonoborate-monophosphate], NaGa[BP~2~O~7~(OH)~3~]
Authors of publication	Huang, Ya-Xi; Mao, Shao-Yu; Mi, Jin-Xiao; Wei, Zan-Bin; Zhao, Jing-Tai; Kniep, Rüdiger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2001
Journal volume	216
Journal issue	1
Pages of publication	15 - 16
a	10.408 ± 0.003 Å
b	8.094 ± 0.002 Å
c	9.099 ± 0.002 Å
α	90°
β	116.64 ± 0.02°
γ	90°
Cell volume	685.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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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