Crystallography Open Database

Information card for entry 2104082

Preview

Structure parameters

Formula	Ba3 Ca O9 Sb2
Calculated formula	Ba3 Ca O9 Sb2
Title of publication	Structures of 6<i>H</i> perovskites Ba~3~CaSb~2~O~9~ and Ba~3~SrSb~2~O~9~ determined by synchrotron X-ray diffraction, neutron powder diffraction and <i>ab initio</i> calculations
Authors of publication	Rowda, Budwy; Avdeev, Maxim; Lee, Peter L.; Henry, Paul F.; Ling, Chris D.
Journal of publication	Acta Crystallographica Section B
Year of publication	2008
Journal volume	64
Journal issue	2
Pages of publication	154 - 159
a	5.99898 ± 0.00007 Å
b	10.37797 ± 0.00019 Å
c	14.8658 ± 0.0003 Å
α	90°
β	91.384 ± 0.002°
γ	90°
Cell volume	925.23 ± 0.03 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Goodness-of-fit parameter for all reflections	1.96
Diffraction radiation wavelength	1.18228 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Version history is temporarily not available due to server issues.