Crystallography Open Database

Information card for entry 1530956

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Coordinates	1530956.cif

Structure parameters

Chemical name	Mn (Sb2 O6)
Formula	Mn O6 Sb2
Calculated formula	Mn O6 Sb2
Title of publication	A novel structure type of hexagonal closest packing: The ternary oxide, beta Mn Sb2 O6
Authors of publication	Vincent, H.; Turrillas, X.M.; Rasines, I.
Journal of publication	Materials Research Bulletin
Year of publication	1987
Journal volume	22
Pages of publication	1369 - 1379
a	8.8056 Å
b	8.8056 Å
c	4.7232 Å
α	90°
β	90°
γ	120°
Cell volume	317.165 Å³
Number of distinct elements	3
Space group number	143
Hermann-Mauguin space group symbol	P 3
Hall space group symbol	P 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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