Crystallography Open Database

Information card for entry 1526342

Preview

Coordinates	1526342.cif

Structure parameters

Chemical name	(Na0.13 Ca0.41 Mg0.452 Mn1.008) (Mg4.866 Mn0.134) Si8 O22 (O H)2
Formula	Ca0.41 H2 Mg5.318 Mn1.142 Na0.13 O24 Si8
Calculated formula	Ca0.41 H2 Mg5.318 Mn1.142 Na0.13 O24 Si8
Title of publication	Mn-Mg disordering in cummingtonite: a high-temperature neutron powder diffraction study
Authors of publication	Reece, J.J.; Welch, M.D.; Redfern, S.A.T.; Henderson, C.M.B.
Journal of publication	Mineralogical Magazine (1969-)
Year of publication	2000
Journal volume	64
Pages of publication	255 - 266
a	9.5824 Å
b	18.07669 Å
c	5.3104 Å
α	90°
β	102.493°
γ	90°
Cell volume	898.077 Å³
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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