Crystallography Open Database

Information card for entry 1535456

Preview

Coordinates	1535456.cif

Structure parameters

Chemical name	K2 (Li2.54 Mn Al1.96 Fe0.24) (Si6.68 Al1.32 O20) (F3.16 O0.84 H1.08)
Formula	Al3.28 F3.16 Fe0.24 H1.08 K2 Li2.54 Mn O20.84 Si6.68
Calculated formula	Al3.28 F3.16 Fe0.24 K2 Li2.54 Mn O20.84 Si6.68
Title of publication	The crystal structure of masutomilite, Mn analogue of zinnwaldite
Authors of publication	Mizota, T.; Kato, T.; Harada, K.
Journal of publication	Mineralogical Journal (Japan)
Year of publication	1986
Journal volume	13
Pages of publication	13 - 21
a	5.262 Å
b	9.102 Å
c	10.094 Å
α	90°
β	100.83°
γ	90°
Cell volume	474.839 Å³
Number of distinct elements	9
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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