Crystallography Open Database

Information card for entry 2004053

2004052 << 2004053 >> 2004054

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Coordinates	2004053.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba H3 I O6
Calculated formula	Ba H3 I O6
Title of publication	Ba[H~3~IO~6~]
Authors of publication	Sasaki, M.; Yarita, T.; Sato, S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1995
Journal volume	51
Journal issue	10
Pages of publication	1968 - 1970
a	7.6178 ± 0.0009 Å
b	7.6178 ± 0.0009 Å
c	7.2537 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	364.54 ± 0.07 Å³
Cell temperature	297 K
Number of distinct elements	4
Space group number	155
Hermann-Mauguin space group symbol	R 3 2 :H
Hall space group symbol	R 3 2"
Residual factor for significantly intense reflections	0.011
Weighted residual factors for significantly intense reflections	0.014
Goodness-of-fit parameter for significantly intense reflections	1.29
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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