Crystallography Open Database

Information card for entry 2224852

Preview

Coordinates	2224852.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	gallium boron phosphate
Formula	B0.29 Ga0.71 O4 P
Calculated formula	B0.29095 Ga0.70905 O4 P
Title of publication	(Ga~0.71~B~0.29~)PO~4~ with a high-cristobalite-type structure refined from powder data
Authors of publication	Huang, Ya-Xi; Liu, Jin-You; Mi, Jin-Xiao; Zhao, Jing-Tai
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	i4
a	4.7343 ± 0.0001 Å
b	4.7343 ± 0.0001 Å
c	7.0896 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	158.903 ± 0.01 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	81
Hermann-Mauguin space group symbol	P -4
Hall space group symbol	P -4
Goodness-of-fit parameter for all reflections	1.79
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5405 Å
Diffraction radiation type	CuKα~1~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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