Crystallography Open Database

Information card for entry 1526034

Preview

Coordinates	1526034.cif

Structure parameters

Chemical name	(K0.95 Na0.05) (Al0.76 Fe0.14 Mg0.10)2 (Si3.25 Al0.75) O10 ((O H)1.96 F0.04)
Formula	Al2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25
Calculated formula	Al2.27 F0.04 Fe0.28 H1.96 K0.95 Mg0.2 Na0.05 O11.96 Si3.25
Title of publication	Thermal response of structure and hydroxyl ion of phengite-2M1: an in situ neutron diffraction and FTIR study
Authors of publication	Mookherjee, M.; Redfern, S.A.T.; Zhang, M.
Journal of publication	European Journal of Mineralogy (1,1989-)
Year of publication	2001
Journal volume	13
Pages of publication	545 - 555
a	5.2328 Å
b	9.0948 Å
c	20.207 Å
α	90°
β	95.694°
γ	90°
Cell volume	956.932 Å³
Number of distinct elements	9
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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