Crystallography Open Database

Information card for entry 2102778

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Coordinates	2102778.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ba O9 V4
Calculated formula	Ba O9 V4
Title of publication	Synthesis and structural characterization of BaV~4~O~9~
Authors of publication	Reeswinkel, T.; Prinz, S.; Sparta, K. M.; Roth, G.
Journal of publication	Acta Crystallographica Section B
Year of publication	2007
Journal volume	63
Journal issue	2
Pages of publication	270 - 276
a	7.6303 ± 0.0012 Å
b	4.9405 ± 0.0007 Å
c	9.3547 ± 0.0014 Å
α	90°
β	111.395 ± 0.011°
γ	90°
Cell volume	328.35 ± 0.09 Å³
Cell temperature	250 ± 1 K
Number of distinct elements	3
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections included in the refinement	1.408
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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