Crystallography Open Database

Information card for entry 1535008

Preview

Coordinates	1535008.cif

Structure parameters

Chemical name	(Ca0.6 La0.2) (Ce0.5 La0.12 Nd0.15 Dy0.1 Pr0.05 Sm0.02) (Mg0.4 Fe.15 Cr0.12 Ti0.12 V0.09 Al0.12) Al Mn (Si O4) (Si2 O7) (O H) (F0.63 O.37)
Formula	Al1.12 Ca0.6 Ce0.5 Cr0.12 Dy0.1 F0.63 Fe0.15 H La0.32 Mg0.4 Mn Nd0.15 O12.37 Pr0.05 Si3 Sm0.02 Ti0.12 V0.09
Calculated formula	Al1.12 Ca0.6 Ce0.5 Cr0.12 Dy0.1 Fe0.15 H La0.32 Mg0.4 Mn Nd0.15 O13 Pr0.05 Si3 Sm0.02 Ti0.12 V0.09
Title of publication	Crystal structure of a new natural manganese silicate from the epidote group.
Authors of publication	Sokolova, E.V.; Nadezhina, T.N.; Pautov, L.A.
Journal of publication	Kristallografiya
Year of publication	1991
Journal volume	36
Pages of publication	330 - 333
a	8.903 Å
b	5.748 Å
c	10.107 Å
α	90°
β	113.41°
γ	90°
Cell volume	474.645 Å³
Number of distinct elements	18
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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