Crystallography Open Database

Information card for entry 7210711

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Coordinates	7210711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba3 Ga2 H6 O18 P6
Calculated formula	Ba3 Ga2 H6 O18 P6
Title of publication	Syntheses, crystal structures of a series of novel alkali metal or alkaline earth metal phosphites
Authors of publication	Wang, Xi-Jia; Zhang, Jian-Han; Song, Jun-Ling; Kong, Fang; Mao, Jiang-Gao
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	13
Pages of publication	2519
a	15.7158 ± 0.0015 Å
b	15.7158 ± 0.0015 Å
c	12.679 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	2712 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0607
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.073
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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