Crystallography Open Database

Information card for entry 1530345

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Coordinates	1530345.cif

Structure parameters

Chemical name	Na9 K Ca2 Ba6 (Mn5.382 Fe0.618) (Ti4.272 Nb1.536 Ta0.186) (Si36 B12 O114) O9 (O H)2
Formula	B12 Ba6 Ca2 Fe0.618 H2 K Mn5.382 Na9 Nb1.536 O125 Si36 Ta0.186 Ti4.272
Calculated formula	B12 Ba6 Ca2 Fe0.618 K Mn5.382 Na9 Nb1.536 O125 Si36 Ta0.186 Ti4.272
Title of publication	Crystal structure of tienshanite
Authors of publication	Malinovskii, Yu.A.; Pobedimskaya, E.A.; Belov, N.V.
Journal of publication	Doklady Akademii Nauk SSSR
Year of publication	1977
Journal volume	236
Pages of publication	863 - 865
a	16.772 Å
b	16.772 Å
c	10.434 Å
α	90°
β	90°
γ	120°
Cell volume	2541.86 Å³
Number of distinct elements	13
Space group number	175
Hermann-Mauguin space group symbol	P 6/m
Hall space group symbol	-P 6
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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