Crystallography Open Database

Information card for entry 7244083

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Coordinates	7244083.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	ordered hexagonal perovskite
Formula	Ba4 Mn2.9 O12 Sn1.1
Calculated formula	Ba4 Mn2.9 O12 Sn1.1
Title of publication	Molecule-like cluster magnetism and cationic order in the new hexagonal perovskite Ba4Sn1.1Mn2.9O12
Authors of publication	Wu, Junkun; Yan, Xiaohui; Guo, Wenbin; Wang, Xiaoming; Yin, Congling; Kuang, Xiaojun
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	63
Pages of publication	40235 - 40242
a	5.72904 ± 0.00003 Å
b	5.72904 ± 0.00003 Å
c	28.1637 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	800.542 ± 0.01 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Diffraction radiation wavelength	1.5418 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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