Crystallography Open Database

Information card for entry 2009500

2009499 << 2009500 >> 2009501

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Coordinates	2009500.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba3 S7 Zr2
Calculated formula	Ba3 S7 Zr2
Title of publication	Structural reinvestigation of Ba~3~Zr~2~S~7~ by single-crystal X-ray diffraction
Authors of publication	Chen, Bai-Hao; Eichhorn, Bryan; Wong-Ng, Winnie
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	2
Pages of publication	161 - 164
a	4.9983 ± 0.0007 Å
b	4.9983 ± 0.0007 Å
c	25.502 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	637.12 ± 0.18 Å³
Cell temperature	295 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for significantly intense reflections	0.054
Weighted residual factors for significantly intense reflections	0.063
Goodness-of-fit parameter for significantly intense reflections	1.83
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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