Crystallography Open Database

Information card for entry 2008058

2008057 << 2008058 >> 2008059

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Coordinates	2008058.cif

Structure parameters

Formula	Ba4 O27 Ti12
Calculated formula	Ba4 O27 Ti12
Title of publication	Ba~4~Ti~12~O~27~: Rietveld refinement using x-ray powder diffraction data
Authors of publication	Currao, Antonio
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Pages of publication	02 - 04
a	19.8165 ± 0.0002 Å
b	11.4468 ± 0.0001 Å
c	9.9208 ± 0.0001 Å
α	90°
β	109.185 ± 0.0005°
γ	90°
Cell volume	2125.41 ± 0.04 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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